Classification Term: 170036

有机氮化合物 (ontology term: d70d07a040736674b259f46f3c13b7f8)

found 500 associated metabolites at class metabolite taxonomy ontology rank level.

Ancestor:

Child Taxonomies: 季铵盐类

Hexazinone

3-cyclohexyl-6-(dimethylamino)-1-methyl-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione

C12H20N4O2 (252.1586)


CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8039; ORIGINAL_PRECURSOR_SCAN_NO 8038 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8007; ORIGINAL_PRECURSOR_SCAN_NO 8006 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8045; ORIGINAL_PRECURSOR_SCAN_NO 8040 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7989; ORIGINAL_PRECURSOR_SCAN_NO 7987 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8047; ORIGINAL_PRECURSOR_SCAN_NO 8045 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7963; ORIGINAL_PRECURSOR_SCAN_NO 7962 EAWAG_UCHEM_ID 256; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 256 CONFIDENCE standard compound; INTERNAL_ID 8356 CONFIDENCE standard compound; INTERNAL_ID 8474 CONFIDENCE standard compound; INTERNAL_ID 2602 D010575 - Pesticides > D006540 - Herbicides KEIO_ID V020; [MS2] KO009309 D016573 - Agrochemicals KEIO_ID V020

   

Spermine

N,N'-bis(3-aminopropyl)butane-1,4-diamine

C10H26N4 (202.2157)


Spermine, also known as gerontine or musculamine, belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. The resultin N-carbamoylputrescine is acted on by a hydrolase to split off urea group, leaving putrescine. The precursor for synthesis of spermine is the amino acid ornithine. The intermediate is spermidine. Spermine is a drug. Spermine exists in all living species, ranging from bacteria to humans. 5-methylthioadenosine and spermine can be biosynthesized from S-adenosylmethioninamine and spermidine through its interaction with the enzyme spermine synthase. Another pathway in plants starts with decarboxylation of L-arginine to produce agmatine. In humans, spermine is involved in spermidine and spermine biosynthesis. Outside of the human body, spermine is found, on average, in the highest concentration in oats. Spermine has also been detected, but not quantified in several different foods, such as sapodilla, mexican groundcherries, cloves, sourdocks, and sunflowers. This could make spermine a potential biomarker for the consumption of these foods. This decarboxylation gives putrescine. The name spermin was first used by the German chemists Ladenburg and Abel in 1888, and the correct structure of spermine was not finally established until 1926, simultaneously in England (by Dudley, Rosenheim, and Starling) and Germany (by Wrede et al.). In one pathway L-glutamine is the precursor to L-ornithine, after which the synthesis of spermine from L-ornithine follows the same pathway as in animals. Spermine is a potentially toxic compound. [Spectral] Spermine (exact mass = 202.21575) and Spermidine (exact mass = 145.1579) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Occurs as phosphate in ox pancreas, yeast and meat products IPB_RECORD: 270; CONFIDENCE confident structure KEIO_ID S011; [MS2] KO009230 KEIO_ID S011 Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects. Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects.

   

Histamine

2-(1H-imidazol-4-yl)ethan-1-amine

C5H9N3 (111.0796)


An amine derived by enzymatic decarboxylation of histidine. It is a powerful stimulant of gastric secretion, a constrictor of bronchial smooth muscle, a vasodilator, and also a centrally acting neurotransmitter.; Histamine is a biogenic amine involved in local immune responses as well as regulating physiological function in the gut and acting as a neurotransmitter. Histamine triggers the inflammatory response. As part of an immune response to foreign pathogens, histamine is produced by basophils and by mast cells found in nearby connective tissues. Histamine increases the permeability of the capillaries to white blood cells and other proteins, in order to allow them to engage foreign invaders in the affected tissues. It is found in virtually all animal body cells.[citation needed]; Histamine is derived from the decarboxylation of the amino acid histidine, a reaction catalyzed by the enzyme L-histidine decarboxylase. It is a hydrophilic vasoactive amine. Histamine is an amine derived by enzymatic decarboxylation of histidine. It is a powerful stimulant of gastric secretion, a constrictor of bronchial smooth muscle, a vasodilator, and also a centrally acting neurotransmitter. Histamine can be found in Photobacterium phosphoreum and Lactobacillus (PMID:17066936). Histamine belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group. High amounts of histamine have been found in spinach, oats and ryes. Another foods such as green beans, broccoli, and beetroots also contain histamine but in lower concentrations. Histamine has also been detected but not quantified in several different foods, such as groundcherries, carobs, bok choy, biscuits, and longans. D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists Histamine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=51-45-6 (retrieved 2024-07-03) (CAS RN: 51-45-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Histamine is an organic nitrogenous compound involved in local immune responses as well as regulating physiological function in the gut and acting as a neurotransmitter. Histamine is an organic nitrogenous compound involved in local immune responses as well as regulating physiological function in the gut and acting as a neurotransmitter. Histamine is an organic nitrogenous compound involved in local immune responses as well as regulating physiological function in the gut and acting as a neurotransmitter.

   

Amantadine

Pharmascience brand OF amantadine hydrochloride

C10H17N (151.1361)


An antiviral that is used in the prophylactic or symptomatic treatment of influenza A. It is also used as an antiparkinsonian agent, to treat extrapyramidal reactions, and for postherpetic neuralgia. The mechanisms of its effects in movement disorders are not well understood but probably reflect an increase in synthesis and release of dopamine, with perhaps some inhibition of dopamine uptake. [PubChem] N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BB - Adamantane derivatives D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent C93038 - Cation Channel Blocker KEIO_ID A061 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Biperiden

1-{bicyclo[2.2.1]hept-5-en-2-yl}-1-phenyl-3-(piperidin-1-yl)propan-1-ol

C21H29NO (311.2249)


A muscarinic antagonist that has effects in both the central and peripheral nervous systems. It has been used in the treatment of arteriosclerotic, idiopathic, and postencephalitic parkinsonism. It has also been used to alleviate extrapyramidal symptoms induced by phenothiazine derivatives and reserpine. [PubChem] D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Biperiden (KL 373) is a non-selective muscarinic receptor antagonist that competitively binds to M1 muscarinic receptors, thereby inhibiting acetylcholine and enhancing dopamine signaling in the central nervous system. Biperiden has the potential for the research of Parkinson's disease and other related psychiatric disorders[1][2].

   

Methylphenidate

Mallinckrodt brand OF methylphenidate hydrochloride

C14H19NO2 (233.1416)


Methylphenidate is only found in individuals that have used or taken this drug. It is a central nervous system stimulant used most commonly in the treatment of attention-deficit disorders in children and for narcolepsy. Its mechanisms appear to be similar to those of dextroamphetamine. [PubChem]Methylphenidate blocks dopamine uptake in central adrenergic neurons by blocking dopamine transport or carrier proteins. Methylphenidate acts at the brain stem arousal system and the cerebral cortex and causes increased sympathomimetic activity in the central nervous system. Alteration of serotonergic pathways via changes in dopamine transport may result. N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

Procyclidine

1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol

C19H29NO (287.2249)


Procyclidine is only found in individuals that have used or taken this drug. It is a muscarinic antagonist that crosses the blood-brain barrier and is used in the treatment of drug-induced extrapyramidal disorders and in parkinsonism. [PubChem]The mechanism of action is unknown. It is thought that Procyclidine acts by blocking central cholinergic receptors, and thus balancing cholinergic and dopaminergic activity in the basal ganglia. Many of its effects are due to its pharmacologic similarities with atropine. Procyclidine exerts an antispasmodic effect on smooth muscle, and may produce mydriasis and reduction in salivation. D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

Rimantadine

Forest brand OF rimantadine hydrochloride

C12H21N (179.1674)


Rimantadine is only found in individuals that have used or taken this drug. It is an RNA synthesis inhibitor that is used as an antiviral agent in the prophylaxis and treatment of influenza. [PubChem]The mechanism of action of rimantadine is not fully understood. Rimantadine appears to exert its inhibitory effect early in the viral replicative cycle, possibly inhibiting the uncoating of the virus. Genetic studies suggest that a virus protein specified by the virion M2 gene plays an important role in the susceptibility of influenza A virus to inhibition by rimantadine. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AC - Cyclic amines D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3149

   

3-Methyl-1-butylamine

laquo gammaraquo -Isoamylamine

C5H13N (87.1048)


3-Methyl-1-butylamine, also known as isoamylamine or 3,3-dimethylpropylamine, belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. A primary aliphatic amine that is butan-1-amine carrying a methyl substituent at position 3. 3-Methyl-1-butylamine is an ammonia and unpleasant tasting compound. 3-methyl-1-butylamine has been detected, but not quantified, in several different foods, such as green vegetables, black elderberries, root vegetables, corns, and french plantains. This could make 3-methyl-1-butylamine a potential biomarker for the consumption of these foods. 3-Methyl-1-butylamine is widespread in fungi and higher plants e.g. apple, banana, wine grape, swede, rhubarb, porcini (Boletus edulis). 3-Methyl-1-butylamine is found in many foods, some of which are black elderberry, root vegetables, french plantain, and spinach. KEIO_ID I039

   

Trimethylamine N-oxide

Trimethylamine N-oxide dihydrate

C3H9NO (75.0684)


Trimethylamine N-oxide (TMAO) is an oxidation product of trimethylamine and a common metabolite in animals and humans. In particular, trimethylamine-N-oxide is biosynthesized endogenously from trimethylamine, which is derived from choline, which can be derived from dietary lecithin (phosphatidylcholines) or dietary carnitine. TMAO decomposes to trimethylamine (TMA), which is the main odorant that is characteristic of degrading seafood. TMAO is an osmolyte that the body will use to counteract the effects of increased concentrations of urea (due to kidney failure) and high levels can be used as a biomarker for kidney problems. It has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID:22626821). Fish odor syndrome or trimethylaminuria is a defect in the production of the enzyme flavin containing monooxygenase 3 (FMO3) causing incomplete breakdown of trimethylamine from choline-containing food into trimethylamine oxide. Trimethylamine then builds up and is released in the persons sweat, urine, and breath, giving off a strong fishy odor. The concentration of TMAO in the blood increases after consuming foods containing carnitine or lecithin (phosphatidylcholines), if the bacteria that convert those substances to TMAO are present in the gut (PMID:23614584). High concentrations of carnitine are found in red meat, some energy drinks, and certain dietary supplements; lecithin is found in eggs and is commonly used as an ingredient in processed food. High levels of TMAO are found in many seafoods. Some types of normal gut bacteria (e.g. species of Acinetobacter) in the human gut convert dietary carnitine and dietary lecithin to TMAO (PMID:21475195). TMAO alters cholesterol metabolism in the intestines, in the liver and in arterial wall. When TMAO is present, cholesterol metabolism is altered and there is an increased deposition of cholesterol within, and decreased removal of cholesterol from, peripheral cells such as those in the artery wall (PMID:23563705). Urinary TMAO is a biomarker for the consumption of fish, especially cold-water fish. Trimethylamine N-oxide is found to be associated with maple syrup urine disease and propionic acidemia, which are inborn errors of metabolism. TMAO can also be found in Bacteroidetes, Ruminococcus (PMID:26687352). Trimethylamine N-oxide (TMAO) is an oxidation product of trimethylamine and a common metabolite in animals and humans. TMAO decomposes to trimethylamine (TMA), which is the main odorant that is characteristic of degrading seafood. TMAO is an osmolyte that the body will use to counter-act the effects of increased concentrations of urea (due to kidney failure) and can be used as a biomarker for kidney problems. Fish odor syndrome or trimethylaminuria is a defect in the production of the enzyme flavin containing monooxygenase 3 (FMO3) causing incomplete breakdown of trimethylamine from choline-containing food into trimethylamine oxide. Trimethylamine then builds up and is released in the persons sweat, urine, and breath, giving off a strong fishy odor.; Trimethylamine N-oxide, also known by several other names and acronyms, is the organic compound with the formula (CH3)3NO. This colorless solid is usually encountered as the dihydrate. It is an oxidation product of trimethylamine and a common metabolite in animals. It is an osmolyte found in saltwater fish, sharks and rays, molluscs, and crustaceans. Along with free amino acids, it reduces the 3\\\% salinity of seawater to about 1\\\% of dissolved solids inside cells. TMAO decomposes to trimethylamine (TMA), which is the main odorant that is characteristic of degrading seafood.; Trimethylaminuria is a defect in the production of the enzyme flavin containing monooxygenase 3 (FMO3),, causing incomplete breakdown of trimethylamine from choline-containing food into trimethylamine oxide. Trimethylamine then builds up and is released in the persons sweat, urine, and breath, giving off a strong fishy odor. Urinary TMAO is a biomarker for the consumption of fish, especially cold-water fish. Acquisition and generation of the data is financially supported in part by CREST/JST. D009676 - Noxae > D016877 - Oxidants KEIO_ID T051 Trimethylamine N-oxide is a gut microbe-dependent metabolite of dietary choline and other trimethylamine-containing nutrients. Trimethylamine N-oxide induces inflammation by activating the ROS/NLRP3 inflammasome. Trimethylamine N-oxide also accelerates fibroblast-myofibroblast differentiation and induces cardiac fibrosis by activating the TGF-β/smad2 signaling pathway[1][2][3].

   

Cadaverine

pentane-1,5-diamine

C5H14N2 (102.1157)


Cadaverine is a foul-smelling diamine formed by bacterial decarboxylation of lysine that occurs during protein hydrolysis during putrefaction of animal tissue. However, this diamine is not purely associated with putrefaction. It is also produced in small quantities by mammals. In particular, it is partially responsible for the distinctive smell of urine and semen. Elevated levels of cadaverine have been found in the urine of some patients with defects in lysine metabolism. Cadaverine is toxic in large doses. In rats it had a low acute oral toxicity of more than 2000 mg/kg body weight .; Cadaverine is a foul-smelling molecule produced by protein hydrolysis during putrefaction of animal tissue. Cadaverine is a toxic diamine with the formula NH2(CH2)5NH2, which is similar to putrescine. Cadaverine is also known by the names 1,5-pentanediamine and pentamethylenediamine. Cadaverine is a foul-smelling diamine formed by bacterial decarboxylation of lysine that occurs during protein hydrolysis during putrefaction of animal tissue. However, this diamine is not purely associated with putrefaction. Cadaverine is a toxic diamine with the formula NH2(CH2)5NH2, which is similar to putrescines NH2(CH2)4NH2. Cadaverine is also known by the names 1,5-pentanediamine and pentamethylenediamine. It is also produced in small quantities by mammals. In particular, it is partially responsible for the distinctive smell of urine and semen. Elevated levels of cadaverine have been found in the urine of some patients with defects in lysine metabolism. Cadaverine is toxic in large doses. In rats it had a low acute oral toxicity of more than 2000 mg/kg body weight. Cadaverine can be found in Corynebacterium (PMID:27872963). Acquisition and generation of the data is financially supported in part by CREST/JST. C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent KEIO_ID C032

   

Norspermidine

Initiating explosive iminobispropylamine (dot)

C6H17N3 (131.1422)


Norspermidine, also known as caldine or dipropylentriamin, belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. Norspermidine exists in all living organisms, ranging from bacteria to humans. Norspermidine has been detected, but not quantified, in several different foods, such as narrowleaf cattails, agaves, hickory nuts, sour cherries, and european chestnuts. Norspermidine is a polyamine of similar structure to the more common spermidine. While norspermidine has been found to occur naturally in some species of plants, bacteria, and algae, it is not known to be a natural product in humans as spermidine is. [HMDB]. Norspermidine is found in many foods, some of which are lentils, sweet bay, sea-buckthornberry, and lemon thyme. KEIO_ID B040

   

Muscimol

5-(Aminomethyl)-3(2H)-isoxazolone

C4H6N2O2 (114.0429)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins KEIO_ID M115

   

Octylamine

Octylamine hydrochloride

C8H19N (129.1517)


KEIO_ID O007

   

Hexylamine

Hexylamine hydrochloride

C6H15N (101.1204)


Hexylamine is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") Acquisition and generation of the data is financially supported in part by CREST/JST. It is used as a food additive .

   

1-Methylguanidine

1-Methylguanidine hydrochloride

C2H7N3 (73.064)


Methylguanidine (MG) is a guanidine in which one of the amino hydrogens of guanidine itself is substituted by a methyl group. Methylguanidine is a guanidine compound deriving from protein catabolism. It is also a product of putrefaction. Methylguanidine has a role as a metabolite, an EC 1.14.13.39 (nitric oxide synthase) inhibitor and as a uremic toxin. It has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID:22626821). It accumulates in renal failure, however it also exhibits anti-inflammatory effects. Methylguanidine is synthesized from creatinine concomitant with the synthesis of hydrogen peroxide from endogenous substrates in peroxisomes. Recent evidence suggests that methylguanidine significantly inhibits iNOS activity and TNF- release. This means that methylguandine can attenuate the degree of inflammation and tissue damage associated with endotoxic shock. Methylguanidine (MG) is a guanidine compound deriving from protein catabolism. It is also a product of putrefaction. Methylguanidine is a suspected uraemic toxin that accumulates in renal failure, however it also exhibits anti-inflammatory effects. Methylguanidine is synthesized from creatinine concomitant with the synthesis of hydrogen peroxide from endogenous substrates in peroxisomes. Recent evidence suggests that methylguanidine significantly inhibits iNOS activity and TNF- release. This means that methylguandine can attenuate the degree of inflammation and tissue damage associated with endotoxic shock. Methylguanidine is found in loquat and apple. Methylguanidine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=471-29-4 (retrieved 2024-07-16) (CAS RN: 471-29-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Trimethylamine

Trimethylamine aqueous solution

C3H9N (59.0735)


Trimethylamine, also known as NMe3, N(CH3)3, and TMA, is a colorless, hygroscopic, and flammable simple amine with a typical fishy odor in low concentrations and an ammonia like odor in higher concentrations. Trimethylamine has a boiling point of 2.9 degree centigrade and is a gas at room temperature. Trimethylamine usually comes in pressurized gas cylinders or as a 40\\% solution in water. Trimethylamine is a nitrogenous base and its positively charged cation is called trimethylammonium cation. A common salt of trimethylamine is trimethylammonium chloride, a hygroscopic colorless solid. Trimethylamine is a product of decomposition of plants and animals. It is the substance mainly responsible for the fishy odor often associated with fouling fish, bacterial vagina infections, and bad breath. It is also associated with taking large doses of choline. Trimethylaminuria is a genetic disorder in which the body is unable to metabolize trimethylamine from food sources. Patients develop a characteristic fish odour of their sweat, urine, and breath after the consumption of choline-rich foods. Trimethylaminuria is an autosomal recessive disorder involving a trimethylamine oxidase deficiency. Trimethylaminuria has also been observed in a certain breed of Rhode Island Red chicken that produces eggs with a fishy smell. Trimethylamine in the urine is a biomarker for the consumption of legumes. It has also been found to be a product of various types of bacteria, such as Achromobacter, Acinetobacter, Actinobacteria, Aeromonas, Alcaligenes, Alteromonas, Anaerococcus, Bacillus, Bacteroides, Bacteroidetes, Burkholderia, Campylobacter, Citrobacter, Clostridium, Desulfitobacterium, Desulfovibrio, Desulfuromonas, Edwardsiella, Enterobacter, Enterococcus, Escherichia, Eubacterium, Firmicutes, Flavobacterium, Gammaproteobacteria, Haloanaerobacter, Klebsiella, Micrococcus, Mobiluncus, Olsenella, Photobacterium, Proteobacteria, Proteus, Providencia, Pseudomonas, Rhodopseudomonas, Ruminococcus, Salmonella, Sarcina, Serratia, Shewanella, Shigella, Sinorhizobium, Sporomusa, Staphylococcus, Stigmatella, Streptococcus, Vibrio and Yokenella (PMID:26687352; PMID:25108210; PMID:24909875; PMID:28506279; PMID:27190056). Trimethylamine is a marker for urinary tract infection brought on by E. coli. (PMID:25108210; PMID:24909875). It has also been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID:22626821). Trimethylamine, also known as NMe3 or TMA, is a nitrogenous base and can be readily protonated to give trimethylammonium cation. Trimethylammonium chloride is a hygroscopic colorless solid prepared from hydrochloric acid. Trimethylamine is a product of decomposition of plants and animals. It is the substance mainly responsible for the fishy odor often associated with fouling fish, bacterial vagina infections, and bad breath. It is also associated with taking large doses of choline (Wikipedia). Trimethylamine is an organic compound with the formula N(CH3)3. This colorless, hygroscopic, and flammable tertiary amine has a strong "fishy" odor in low concentrations and an ammonia-like odor at higher concentrations. It is a gas at room temperature but is usually sold in pressurized gas cylinders or as a 40\\% solution in water. Trimethylamine has a boiling point of 2.9 degree centigrade. Trimethylamine is a nitrogenous base and its positively charged cation is called trimethylammonium cation. A common salt of trimethylamine is trimethylammonium chloride, a hygroscopic colorless solid (Wikipedia). Trimethylaminuria is a genetic disorder in which the body is unable to metabolize trimethylamine from food sources. Patients develop a characteristic fish odour of their sweat, urine, and breath after the consumption of choline-rich foods. Trimethylaminuria is an autosomal recessive disorder involving a trimethylamine oxidase deficiency. Trimethylaminuria has also been observed in a certain breed of Rhode Island Red chicken that produces eggs with a fishy smell (Wikipedia). Trimethylamine in the urine is a biomarker for the consumption of legumes. Trimethylamine is found in many foods, some of which are fishes, alcoholic beverages, milk and milk products, and rice.

   

Cyanamide

Ipsen brand OF calcium carbimide

CH2N2 (42.0218)


Calcium cyanamide, with more than 0.1% calcium carbide appears as a colorless to gray, odorless solid. May cause illness from ingestion. May irritate the skin. If exposed to water or high temperatures, calcium cyanamide may generate toxic and flammable fumes. Used to make pesticides and in fertilizers. Cyanamide appears as colorless deliquescent crystals. Mp: 45 °C; bp: 260 °C. Density: 1.282 g cm-3. Quite soluble in water (77 g / 100 g solution at 15 °C). Soluble in butanol, methyl ethyl ketone, ethyl acetate, alcohols, phenols, amines, ethers. Note: The term "cyanamide" is also used to refer to the important compound calcium cyanamide, which is a different chemical. Cyanamide is a nitrile that is hydrogen cyanide in which the hydrogen has been replaced by an amino group. It has a role as an EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor. It is a nitrile and a one-carbon compound. It is a conjugate acid of a cyanamide(2-). Cyanamide. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=420-04-2 (retrieved 2025-02-10) (CAS RN: 420-04-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Acrylonitrile

Acrylonitrile; Propenenitrile; Vinyl cyanide

C3H3N (53.0265)


D009676 - Noxae > D002273 - Carcinogens

   

Isobutyronitrile

2-methylpropanenitrile

C4H7N (69.0578)


   

Chlorsulfuron

1-(2-chlorobenzenesulfonyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea

C12H12ClN5O4S (357.0299)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Amyl Nitrite

Isopentyl nitrite

C5H11NO2 (117.079)


Amyl Nitrite is an antihypertensive medicine. Amyl nitrite is employed medically to treat heart diseases such as angina and to treat cyanide poisoning. Like other alkyl nitrites, amyl nitrite is bioactive in mammals, being a vasodilator which is the basis of its use as a prescription medicine. As an inhalant, it also has psychoactive effect which has led to illegal drug use. V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Triethylenemelamine

2,4,6-Tris(aziridin-1-yl)-1,3,5-triazine

C9H12N6 (204.1123)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

Methaphenilene

Methaphenilene

C15H20N2S (260.1347)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Triethylamine

Triethylamine phosphonate (1:1)

C6H15N (101.1204)


Triethylamine is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

Nornitrogen mustard

Nornitrogen mustard, hydrochloride

C4H9Cl2N (141.0112)


Nornitrogen mustard is a metabolite of cyclophosphamide. Cyclophosphamide (trade names Endoxan, Cytoxan, Neosar, Procytox, Revimmune), also known as cytophosphane, is a nitrogen mustard alkylating agent, from the oxazophorines group. An alkylating agent adds an alkyl group (CnH2n+1) to DNA. It attaches the alkyl group to the guanine base of DNA, at the number 7 nitrogen atom of the imidazole ring. It is used to treat various types of cancer and some autoimmune disorders. (Wikipedia) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

   

Guanidine

Monohydrochloride, guanidine

CH5N3 (59.0483)


Guanidine apparently acts by enhancing the release of acetylcholine following a nerve impulse. It also appears to slow the rates of depolarization and repolarization of muscle cell membranes.; Guanidine is a crystalline compound of strong alkalinity formed by the oxidation of guanine. It is used in the manufacture of plastics and explosives. It is found in urine as a normal product of protein metabolism. The molecule was first synthesized in 1861 by the oxidative degradation of an aromatic natural product, guanine, isolated from Peruvian guano. Despite the provocative simplicity of the molecule, the crystal structure was first described 148 years later.; Guanidine is a polyamine that can function as a strong organic base existing primarily as guanidium ions at physiological pH. With a pKa of 12.5, guanidine is protonated, with a charge of +1 in physiological conditions. It is found in the urine as a normal product of protein metabolism. It is also used in laboratory research as a protein denaturant. (From Martindale, the Extra Pharmacopoeia, 30th ed and Merck Index, 12th ed). Guanidine is a crystalline compound of strong alkalinity formed by the oxidation of guanine. It is used in the manufacture of plastics and explosives. -- Wikipedia; Guanidines are a group of organic compounds sharing a common functional group with the general structure (R1R2N)(R3R4N)C=N-R5. The central bond within this group is that of an imine; the other recognizable motif within this group is an aminal. Examples of guanidines are arginine, triazabicyclodecene and saxitoxin. other derivatives could include guanidine hydroxide, the active ingredient in some non-lye relaxers. Guanidinium salts are well known for their denaturing action on proteins. Guanidinium chloride is one of the most effective denaturants. In 6 M GndHCl all proteins with an ordered structure lose their structure, and most of them become randomly coiled, that is, they do not contain any residual structure. Guanidine is a polyamine that can function as a strong organic base existing primarily as guanidium ions at physiological pH. With a pKa of 12.5, guanidine is protonated, with a charge of +1 in physiological conditions. It is found in the urine as a normal product of protein metabolism. It has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). Guanidine is also used in laboratory research as a protein denaturant. (From Martindale, the Extra Pharmacopoeia, 30th ed and Merck Index, 12th ed). Guanidine is a crystalline compound of strong alkalinity formed by the oxidation of guanine. It is used in the manufacture of plastics and explosives. -- Wikipedia.

   

N-NITROSOMETHYLVINYLAMINE

Ethenamine,N-methyl-N-nitroso-

C3H6N2O (86.048)


   

Tetranitromethane

tetranitromethane

CN4O8 (195.9716)


Tetranitromethane appears as a pale yellow liquid. Irritates skin and respiratory tract. Very toxic by inhalation. Difficult to ignite. Burns at a steady rate once ignited. Under prolonged exposure to fire or heat containers may rupture violently and rocket Produces toxic oxides of nitrogen during combustion. D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D009676 - Noxae > D016877 - Oxidants D053834 - Explosive Agents Tetranitromethane. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=509-14-8 (retrieved 2024-12-10) (CAS RN: 509-14-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Chloroacetonitrile

2-chloroacetonitrile

C2H2ClN (74.9876)


   

Trichloroacetonitrile

Trichloroacetonitrile; 2,2,2-Trichloro-acetonitrile

C2Cl3N (142.9096)


   

Nithiamide

Nithiamide

C5H5N3O3S (187.0052)


C254 - Anti-Infective Agent

   

Minoxidil

3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine

C9H15N5O (209.1277)


C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DC - Pyrimidine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D - Dermatologicals KEIO_ID M035; [MS2] KO009058 KEIO_ID M035

   

Cetrimonium Bromide

Hexadecyl trimethyl ammonium bromide

C19H42N. Br (363.25)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent C254 - Anti-Infective Agent > C52588 - Antibacterial Agent D000890 - Anti-Infective Agents Same as: D03454

   

Tetramethylammonium chloride

N,N,N-Trimethylmethanaminium chloride

C4H12N. Cl (109.0658)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005731 - Ganglionic Stimulants

   

Octadecylamine

1-Octadecanamine, hydrochloride (1:1)

C18H39N (269.3082)


Octadecylamine is present in food through its use as a boiler water additiv

   

Oleoylethanolamide

N-Oleoyl ethanolamine, oleoyl monoethanolamide, oleoylethanolamide

C20H39NO2 (325.2981)


N-Oleoylethanolamine (NOE or OEA) is a N-acylethanolamine. N-acylethanolamines (NAEs) constitute a class of lipid compounds naturally present in both animal and plant membranes as constituents of the membrane-bound phospholipid, N-acylphosphatidylethanolamine (NAPE). NAPE is composed of a third fatty acid moiety linked to the amino head group of the commonly occurring membrane phospholipid, phosphatidylethanolamine. NAEs are released from NAPE by phospholipase D-type hydrolases in response to a variety of stimuli. Transient NAE release and accumulation has been attributed a variety of biological activities, including neurotransmission, membrane protection, and immunomodulation in animals. N-oleoylethanolamine is an inhibitor of the sphingolipid signaling pathway, via specific ceramidase inhibition (ceramidase converts ceramide to sphingosine). N-oleoylethanolamine blocks the effects of TNF- and arachidonic acid on intracellular Ca concentration. (PMID: 12692337, 12056855, 12560208, 11997249). N-oleoyl ethanolamine is related to the endocannabinoid anandamide. Endocannabinoids signal through cannabinoid receptors (also stimulated by the active ingredient of cannabis) but although related in structure, synthesis and degradation to anandamide, NOE cannot be considered an endocannabinoid as it does not activate the cannabinoid receptors. Most of the reported responses to NOE can be attributed to activation of peroxisome proliferator-activated receptor-alpha (PPAR-alpha). Administration of NOE inhibits body weight gain in rats. In adipocytes and hepatocytes, NOE inhibits mitogenic and metabolic signaling by the insulin receptor and produces glucose intolerance. It also inhibits gastric emptying, which might act together with the sensory neuronal signals to achieve satiety. NOE is permanently elevated in diabetic obese patients. NOE also reduces visceral and inflammatory responses through a PPAR-alpha-activation independent mechanism (PMID: 17449181). NOE has been shown to be an antagonist of TRVP1 (the transient receptor potential vanilloid type 1 receptor). Overall, NOE has beneficial effects on health by inducing food intake control, lipid beta-oxidation, body weight loss and analgesic effects (PMID: 18704536). [HMDB] Oleoylethanolamide (OEA or NOE) is an N-acylethanolamine. N-Acylethanolamines (NAEs) constitute a class of lipid compounds naturally present in both animal and plant membranes as constituents of the membrane-bound phospholipid, N-acylphosphatidylethanolamine (NAPE). NAPE is composed of a third fatty acid moiety linked to the amino head group of the commonly occurring membrane phospholipid, phosphatidylethanolamine. NAEs are released from NAPE by phospholipase D-type hydrolases in response to a variety of stimuli. Transient NAE release and accumulation have been attributed to a variety of biological activities, including neurotransmission, membrane protection, and immunomodulation in animals. Oleoylethanolamide is an inhibitor of the sphingolipid signalling pathway, via specific ceramidase inhibition (ceramidase converts ceramide to sphingosine). Oleoylethanolamide blocks the effects of TNF and arachidonic acid on intracellular Ca concentration (PMID: 12692337, 12056855, 12560208, 11997249). Oleoylethanolamide is related to the endocannabinoid anandamide. Endocannabinoids signal through cannabinoid receptors (also stimulated by the active ingredient of cannabis) but although related in structure, synthesis, and degradation to anandamide, OEA cannot be considered an endocannabinoid as it does not activate the cannabinoid receptors. Most of the reported responses to OEA can be attributed to the activation of peroxisome proliferator-activated receptor-alpha (PPAR-alpha). Administration of OEA inhibits body weight gain in rats. In adipocytes and hepatocytes, OEA inhibits mitogenic and metabolic signalling by the insulin receptor and produces glucose intolerance. It also inhibits gastric emptying, which might act together with the sensory neuronal signals to achieve satiety. OEA is permanently elevated in diabetic obese patients. OEA also reduces visceral and inflammatory responses through a PPAR-alpha-activation independent mechanism (PMID: 17449181). OEA is an antagonist of TRVP1 (the transient receptor potential vanilloid type 1 receptor). Overall, OEA has beneficial effects on health by inducing food intake control, lipid beta-oxidation, body weight loss and analgesic effects (PMID: 18704536). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists COVID info from DrugBank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Oleoylethanolamide is a high affinity endogenous PPAR-α agonist, which plays an important role in the treatment of obesity and arteriosclerosis. Oleoylethanolamide is a high affinity endogenous PPAR-α agonist, which plays an important role in the treatment of obesity and arteriosclerosis.

   

1-Butylamine

N-Butylamine hydrochloride, 14C-labeled CPD

C4H11N (73.0891)


1-Butylamine, also known as 1-aminobutan or N-C4H9NH2, belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. Butylamine is a colourless liquid which acquires a yellow colour upon storage in air. 1-Butylamine is an ammonia and fishy tasting compound. 1-Butylamine has been detected, but not quantified, in several different foods, such as cocoa and cocoa products, brassicas, fishes, garden tomato, and milk and milk products. This could make 1-butylamine a potential biomarker for the consumption of these foods. It is one of the four isomeric amines of butane. It is known to have the fishy, ammonia-like odor common to amines. Found in mulberry leaves, kale, swede, tomato, wheat bread, cheeses, caviar, raw fatty fish, cooked chicken or beef, beer, cocoa, and other foodstuffs. Found in mulberry leaves, kale, swede, tomato, wheat bread, cheeses, caviar, raw fatty fish, cooked chicken or beef, beer, cocoa, and other foodstuffs. Flavouring agent

   

Minoxidil

2,6-diamino-4-(piperidin-1-yl)pyrimidin-1-ium-1-olate

C9H15N5O (209.1277)


Minoxidil is only found in individuals that have used or taken this drug. It is a potent direct-acting peripheral vasodilator (vasodilator agents) that reduces peripheral resistance and produces a fall in blood pressure. (From Martindale, The Extra Pharmacopoeia, 30th ed, p371)Minoxidil is thought to promote the survival of human dermal papillary cells (DPCs) or hair cells by activating both extracellular signal-regulated kinase (ERK) and Akt and by preventing cell death by increasing the ratio of BCl-2/Bax. Minoxidil may stimulate the growth of human hairs by prolonging anagen through these proliferative and anti-apoptotic effects on DPCs. Minoxidil, when used as a vasodilator, acts by opening adenosine triphosphate-sensitive potassium channels in vascular smooth muscle cells. This vasodilation may also improve the viability of hair cells or hair follicles. C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DC - Pyrimidine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D - Dermatologicals

   

Tripropylamine

Tripropylammonium hydrochloride

C9H21N (143.1674)


Tripropylamine is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Vaporole

Nitrous acid, 3-methylbutyl ester

C5H11NO2 (117.079)


Isoamyl nitrite (IAN) has been used as antianginal agents for more than 100 years. It is now established that IAN cause direct vasorelaxation through vascular generation of NO and relaxation via a cyclic guanosine monophosphate-dependent process. (PMID: 8996213). IAN is a member of the family of volatile organic nitrites that exert vasodilatory effects and have recently exhibited a considerable potential for inhalation abuse. (PMID: 9829558). All nitrovasodilators act intracellularly by a common molecular mechanism. This is characterized by the release of nitric oxide (NO). This process basically depends on the presence of oxygen as electron acceptor from the sydnonimine molecule. Organic nitrites (such as IAN) require the interaction with a mercapto group to form a S-nitrosothiol intermediate, from which finally NO radicals are liberated. In the presence of thiol compounds organic nitrites (e.g., IAN) and nitrosothiols may act as intermediary products of NO generation. (PMID: 1683227). Isoamyl nitrite (IAN) has been used as antianginal agents for more than 100 years. It is now established that IAN cause direct vasorelaxation through vascular generation of NO and relaxation via a cyclic guanosine monophosphate-dependent process. (PMID: 8996213) C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

Allylamine

prop-2-en-1-amine

C3H7N (57.0578)


Allylamine, also known as 3-aminopropylene or prop-2-en-1-amine, is classified as a monoalkylamine. Monoalkylamines are organic compounds containing an primary aliphatic amine group. Allylamine is soluble (in water) and a very strong basic compound (based on its pKa). Allylamine is a colorless liquid and is the simplest stable unsaturated amine. Allylamine is used to make pharmaceuticals and other chemicals. Allylamine, like other allyl derivatives is a lachrymator and skin irritant.

   

Acetaldehyde oxime

(E)-N-ethylidenehydroxylamine

C2H5NO (59.0371)


Acetaldehyde oxime is an oxime is one in a class of chemical compounds with the general formula R1R2CNOH, where R1 is an organic side chain and R2 is either hydrogen, forming an aldoxime, or another organic group, forming a ketoxime. An oxime is one in a class of chemical compounds with the general formula R1R2CNOH, where R1 is an organic side chain and R2 is either hydrogen, forming an aldoxime, or another organic group, forming a ketoxime. [HMDB]

   

1,2-Ethanediamine

1,2-Ethanediamine, hydrochloride (1:1)

C2H8N2 (60.0687)


Microbial agent used in cane-sugar and beet-sugar mills. Microbial agent used in cane-sugar and beet-sugar mill

   

8-(Methylthio)octanenitrile

8-(methylthio)Octanenitrile, 9ci

C9H17NS (171.1082)


8-(Methylthio)octanenitrile is found in green vegetables. 8-(Methylthio)octanenitrile is isolated from watercress (Nasturtium officinale). Isolated from watercress (Nasturtium officinale). 8-(Methylthio)octanenitrile is found in green vegetables.

   

Cycrimine

1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol

C19H29NO (287.2249)


Cycrimine is only found in individuals that have used or taken this drug. It is a drug used to reduce levels of acetylcholine to return a balance with dopamine in the treatment and management of Parkinsons disease. Cycrimine binds the muscarinic acetylcholine receptor M1, effectively inhibiting acetylcholine. This decrease in acetylcholine restores the normal dopamine-acetylcholine balance and relieves the symptoms of Parkinsons disease. C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Cycrimine is an orally active muscarinic cholinergic receptor (mAChR) M1 antagonist, reduces the acetylcholine levels in parkinson model. Cycrimine shows antispasmodic activity, can be used in studies of behavioral and mental disorder[1][2][3][4].

   

Ethyl nitrite

Ethylester kyseliny dusite

C2H5NO2 (75.032)


Ethyl nitrite is a flavouring ingredient The chemical compound ethyl nitrite is an alkyl nitrite. It may be prepared from ethanol Flavouring ingredient

   

Butyl nitrite

N-Butyl nitrite, 15N-labeled

C4H9NO2 (103.0633)


Butyl nitrite is found in animal foods. Butyl nitrite is a preservative for meats. Claimed not to generate nitrosamines as byproducts Amyl nitrite is employed medically to treat heart diseases such as angina and to treat cyanide poisoning. It is also used as an inhalant drug that induces a brief euphoria; whilst already intoxicated with stimulant drugs such as cocaine or ecstasy (see MDMA) the euphoric state intensifies and lasts for several minutes longer. Once some stimulative drugs wear off, a common side effect is a period of depression or anxiety, colloquially called a "come down"; amyl nitrite is sometimes used to "come up" again in order to stop the user from feeling lousy. Butyl nitrite is an alkyl nitrite made from butyl alcohol. It can be used as an antianginal. Butyl nitrite is also used recreationally as poppers Preservative for meats. Claimed not to generate nitrosamines as byproducts D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Pentanenitrile

Pentanenitrile, 9ci

C5H9N (83.0735)


Pentanenitrile is found in brassicas. Pentanenitrile is a constituent of various Brassica species. Constituent of various Brassica subspecies Pentanenitrile is found in brassicas.

   

Diethylamine

5-oxo-L-Prolyl-L-glutaminyl-L-alpha-aspartyl-O-sulfO-L-tyrosyl-L-threonylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamiden-ethylethanamine (1/1)

C4H11N (73.0891)


Diethylamine, also known as (c2h5)2nh or dea, is a member of the class of compounds known as dialkylamines. Dialkylamines are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. Diethylamine is soluble (in water) and a very strong basic compound (based on its pKa). Diethylamine is an ammoniacal and fishy tasting compound and can be found in a number of food items such as corn, apple, barley, and common grape, which makes diethylamine a potential biomarker for the consumption of these food products. Diethylamine is a non-carcinogenic (not listed by IARC) potentially toxic compound. Diethylamine is an organic compound with the formula (CH3CH2)2NH. It is a secondary amine. It is a flammable, weakly alkaline liquid that is miscible with most solvents. It is a colorless liquid, but commercial samples often appear brown due to impurities. It has a strong ammonia-like odor . Diethylamine, also known as DEA or (C2H5)2nh, belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. It is a colorless liquid which often appears brown due to impurities. It is volatile and has a strong unpleasant odor. Diethylamine is an ammoniacal and fishy tasting compound. Diethylamine is found, on average, in the highest concentration within barley and apples. Diethylamine has also been detected, but not quantified, in a few different foods, such as common grapes, corns, and spinachs. This could make diethylamine a potential biomarker for the consumption of these foods. Diethylamine is a potentially toxic compound. It is miscible with water and ethanol. Diethylamine is a secondary amine with the molecular structure CH3CH2NHCH2CH3. It is a flammable, strongly alkaline liquid.

   

Thenyldiamine

N-[2-(dimethylamino)ethyl]-N-[(thiophen-3-yl)methyl]pyridin-2-amine

C14H19N3S (261.13)


Thenyldiamine is an ethylenediamine H1-antihistamine.

   

Hexamethylene diisocyanate

Hexamethylene-1,6-diisocyanic acid

C8H12N2O2 (168.0899)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D004785 - Environmental Pollutants > D000393 - Air Pollutants

   

Bis(2-dimethylaminoethyl) ether

{2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine

C8H20N2O (160.1576)


   

Biurea

N-[(C-hydroxycarbonimidoyl)amino]carbamimidic acid

C2H6N4O2 (118.0491)


   

Carbohydrazide

Hydrazide hydrazinecarboxylic acid

CH6N4O (90.0542)


   

Cyclopentamine

(1-cyclopentylpropan-2-yl)(methyl)amine

C9H19N (141.1517)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent

   

Cyclopentylamine

cyclopentanamine

C5H11N (85.0891)


   

Diallylamine

bis(prop-2-en-1-yl)amine

C6H11N (97.0891)


   

Cyanoguanidine

Guanidine-1-carbonitrile

C2H4N4 (84.0436)


   

Cyanogen

carbononitridic cyanide

C2N2 (52.0061)


   

Glyoxime

N-[2-(hydroxyimino)ethylidene]hydroxylamine

C2H4N2O2 (88.0273)


   

Isophorone diisocyanate

Isocyanic acid, methylene(3,5,5-trimethyl-3,1-cyclohexylene) ester

C12H18N2O2 (222.1368)


   

Methacrylonitrile

2-methylprop-2-enenitrile

C4H5N (67.0422)


   

Methyl isocyanate

Methylisocyanate 1 x 500mg neat

C2H3NO (57.0215)


D006401 - Hematologic Agents > D000986 - Antisickling Agents

   

Methylhydrazine

monomethylhydrazine

CH6N2 (46.0531)


   

Nitrosomethane

nitrosomethane

CH3NO (45.0215)


   

Nonylamine

1-Nonylamine hydrochloride

C9H21N (143.1674)


   

Di-N-propylamine

dipropylamine

C6H15N (101.1204)


Di-n-propylamine is a member of the class of compounds known as dialkylamines. Dialkylamines are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. Di-n-propylamine is soluble (in water) and a very strong basic compound (based on its pKa). Di-n-propylamine can be found in a number of food items such as wild celery, orange bell pepper, yellow bell pepper, and pepper (c. annuum), which makes di-n-propylamine a potential biomarker for the consumption of these food products.

   

Hexanenitrile

hexanenitrile

C6H11N (97.0891)


Hexanenitrile is a member of the class of compounds known as nitriles. Nitriles are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N. Hexanenitrile can be found in kohlrabi, which makes hexanenitrile a potential biomarker for the consumption of this food product.

   

tert-Butylamine

tert-Butylamine

C4H11N (73.0891)


   

Tributylamine suppliers in China

N,N-dibutylbutan-1-amine

C12H27N (185.2143)


CONFIDENCE standard compound; INTERNAL_ID 2442 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3150

   

UNII:43B0856528

ISOPHORONE DIISOCYANATE

C12H18N2O2 (222.1368)


   

Dioctylamine

dimethyl(tetradecyl)amine

C16H35N (241.2769)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1048 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1047 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1031

   

amantadine

Adamantan-1-amine

C10H17N (151.1361)


N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BB - Adamantane derivatives D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent C93038 - Cation Channel Blocker Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2670 INTERNAL_ID 2670; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 4147 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3124

   

Histamine

2-(1H-imidazol-5-yl)ethanamine

C5H9N3 (111.0796)


A member of the class of imidazoles that is 1H-imidazole substituted at position C-4 by a 2-aminoethyl group. D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists C308 - Immunotherapeutic Agent > C2139 - Immunostimulant COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; NTYJJOPFIAHURM_STSL_0126_Histamine_2000fmol_180506_S2_LC02_MS02_210; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. CONFIDENCE standard compound; INTERNAL_ID 5309 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.042 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.041 Histamine is an organic nitrogenous compound involved in local immune responses as well as regulating physiological function in the gut and acting as a neurotransmitter. Histamine is an organic nitrogenous compound involved in local immune responses as well as regulating physiological function in the gut and acting as a neurotransmitter. Histamine is an organic nitrogenous compound involved in local immune responses as well as regulating physiological function in the gut and acting as a neurotransmitter.

   

rimantadine

Rimantadine (Flumadine)

C12H21N (179.1674)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AC - Cyclic amines D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

METHYLGUANIDINE

N-methylguanidine

C2H7N3 (73.064)


A guanidine in which one of the amino hydrogens of guanidine itself is substituted by a methyl group.

   

Cadaverine

pentane-1,5-diamine

C5H14N2 (102.1157)


An alkane-alpha,omega-diamine comprising a straight-chain pentane core with amino substitutents at positions 1 and 5. A colourless syrupy liquid diamine with a distinctive unpleasant odour, it is a homologue of putresceine and is formed by the bacterial decarboxylation of lysine that occurs during protein hydrolysis during putrefaction of animal tissue. It is also found in plants such as soyabean. C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

Hexylamine

1-Hexanamine

C6H15N (101.1204)


A 6-carbon primary aliphatic amine.

   

Amantadine hydrochloride

Amantadine hydrochloride

C10H17N (151.1361)


   

Trimethylamine N-oxide

Trimethylamine N-oxide dihydrate

C3H9NO (75.0684)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; UYPYRKYUKCHHIB-UHFFFAOYSA-N_STSL_0013_Trimethylamine N-Oxide Dihydrate_2000fmol_180410_S2_LC02_MS02_106; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Trimethylamine N-oxide is a gut microbe-dependent metabolite of dietary choline and other trimethylamine-containing nutrients. Trimethylamine N-oxide induces inflammation by activating the ROS/NLRP3 inflammasome. Trimethylamine N-oxide also accelerates fibroblast-myofibroblast differentiation and induces cardiac fibrosis by activating the TGF-β/smad2 signaling pathway[1][2][3].

   

Butylamine

1-Butanamine, 9ci

C4H11N (73.0891)


CONFIDENCE standard compound; INTERNAL_ID 8176

   

trimethylamine

N,N-dimethylmethanamine

C3H9N (59.0735)


A tertiary amine that is ammonia in which each hydrogen atom is substituted by an methyl group.

   

Spermine

4,6-Decadiene

C10H26N4 (202.2157)


A polyazaalkane that is tetradecane in which the carbons at positions 1, 5, 10 and 14 are replaced by nitrogens. Spermine has broad actions on cellular metabolism. Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects. Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects.

   

guanidine

guanidine

CH5N3 (59.0483)


   

Norspermidine

bis(3-aminopropyl)amine

C6H17N3 (131.1422)


   

bis(3-aminopropyl)amine

N'-(3-aminopropyl)propane-1,3-diamine

C6H17N3 (131.1422)


   

Tripropilamine

TRIPROPYLAMINE

C9H21N (143.1674)


CONFIDENCE standard compound; INTERNAL_ID 5103

   

Ritalin

methylphenidate

C14H19NO2 (233.1416)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

biperiden

1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol

C21H29NO (311.2249)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Biperiden (KL 373) is a non-selective muscarinic receptor antagonist that competitively binds to M1 muscarinic receptors, thereby inhibiting acetylcholine and enhancing dopamine signaling in the central nervous system. Biperiden has the potential for the research of Parkinson's disease and other related psychiatric disorders[1][2].

   

Octadecanamine

Hydrogenated tallow amine

C18H39N (269.3082)


   

ethylenediamine

1,2-Ethanediamine

C2H8N2 (60.0687)


   

Trichlormethine

Trichlormethine

C6H12Cl3N (203.0035)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

cycrimine

1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol

C19H29NO (287.2249)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Cycrimine is an orally active muscarinic cholinergic receptor (mAChR) M1 antagonist, reduces the acetylcholine levels in parkinson model. Cycrimine shows antispasmodic activity, can be used in studies of behavioral and mental disorder[1][2][3][4].

   

Nitrous ether

Ethylester kyseliny dusite

C2H5NO2 (75.032)


   

N-C4H9ONO

Butyl ester OF nitrous acid

C4H9NO2 (103.0633)


D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Tripropylammonium

Tripropylamine [UN2260] [Flammable liquid]

C9H21N (143.1674)


   

8-Methylsulfanyloctanenitrile

8-(methylthio)Octanenitrile, 9ci

C9H17NS (171.1082)


   

Butyl cyanide

Pentanenitrile, 9ci

C5H9N (83.0735)


   

Lauronitrile

Dodecanenitrile

C12H23N (181.183)


   

Tridecanenitrile

Tridecanenitrile

C13H25N (195.1987)


   

pentadecanenitrile

pentadecanenitrile

C15H29N (223.23)


   

5-HEXENENITRILE

5-HEXENENITRILE

C6H9N (95.0735)


   

1,3,5-Triazine,hexahydro-1,3,5-triphenyl-

1,3,5-Triazine,hexahydro-1,3,5-triphenyl-

C21H21N3 (315.1735)


   

3,4-BIS-DIMETHYLAMINO-CYCLOBUT-3-ENE-1,2-DIONE

3,4-BIS-DIMETHYLAMINO-CYCLOBUT-3-ENE-1,2-DIONE

C8H12N2O2 (168.0899)


   

N-(N-PROPYL)ETHYLENEDIAMINE

N-(N-PROPYL)ETHYLENEDIAMINE

C5H14N2 (102.1157)


   

Ethanamine, 2-ethoxy-N,N-dimethyl-, (9CL)

Ethanamine, 2-ethoxy-N,N-dimethyl-, (9CL)

C6H15NO (117.1154)


   

2-pentenenitrile

2-pentenenitrile

C5H7N (81.0578)


   

1,4-Cyclohexanediyldimethanamine

1,4-Cyclohexanediyldimethanamine

C8H18N2 (142.147)


   

tert-Octylamine

tert-Octylamine

C8H19N (129.1517)


   

Azelanitrile

Azelanitrile

C9H14N2 (150.1157)


   

4-Cyanocyclohexene

4-Cyanocyclohexene

C7H9N (107.0735)


   

N-cyclopentadecylidenehydroxylamine

N-cyclopentadecylidenehydroxylamine

C15H29NO (239.2249)


   

pent-3-enenitrile

pent-3-enenitrile

C5H7N (81.0578)


   

2-methyl-3-piperidin-1-ylpyrazine

2-methyl-3-piperidin-1-ylpyrazine

C10H15N3 (177.1266)


   

ethyl(pentyl)amine

ethyl(pentyl)amine

C7H17N (115.1361)


   

AZO-TERT-BUTANE

AZO-TERT-BUTANE

C8H18N2 (142.147)


   

N,N,N-Triethylethanaminiumfluoriddihydrat

N,N,N-Triethylethanaminiumfluoriddihydrat

C8H24FNO2 (185.1791)


   

endo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile

endo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile

C8H9N (119.0735)


   

1,2-Cyclohexanediamine

1,2-Cyclohexanediamine

C6H14N2 (114.1157)


   

cyanoethyl cellulose

Bis(2-cyanoethyl) ether

C6H8N2O (124.0637)


   

Tert-Butyl isocyanide

Tert-Butyl isocyanide

C5H9N (83.0735)


   

TRIMETHYLACETONITRILE

TRIMETHYLACETONITRILE

C5H9N (83.0735)


   

2,4-HEXADIENENITRILE

2,4-HEXADIENENITRILE

C6H7N (93.0578)


   

sec-Butylhydrazine

SEC-BUTYL-HYDRAZINE

C4H12N2 (88.1)


   

N-Propylaniline

N-Propylaniline

C9H13N (135.1048)


   

Methanediamine,N,N,N,N-tetraethyl-

Methanediamine,N,N,N,N-tetraethyl-

C9H22N2 (158.1783)


   

Glutaronitrile

Glutaronitrile

C5H6N2 (94.0531)


   

(Ethylideneamino)urea

(Ethylideneamino)urea

C3H7N3O (101.0589)


   

Hexyltrimethylammonium Bromide

Hexyltrimethylammonium Bromide

C9H22BrN (223.0936)


   

Bromodichloroacetonitrile

Bromodichloroacetonitrile

C2BrCl2N (186.8591)


   

Furfurylamine

Furfurylamine

C5H7NO (97.0528)


   

2-Heptanamine,N-methyl-

2-Heptanamine,N-methyl-

C8H19N (129.1517)


   

Cyanogen chloride

Cyanogen chloride

CClN (60.9719)


   

2-Thiopheneethylamine

2-Thiopheneethylamine

C6H9NS (127.0456)


   

Nonanenitrile

Nonanenitrile

C9H17N (139.1361)


   

Trimethylhydrazine

1,1,2-Trimethylhydrazine

C3H10N2 (74.0844)


   

Bis(2-methoxyethyl)amine

Bis(2-methoxyethyl)amine

C6H15NO2 (133.1103)


   

Bis(3-dimethylaminopropyl)amine

Bis(3-dimethylaminopropyl)amine

C10H25N3 (187.2048)


   

N-butylisocyanide

n-Butyl isocyanide

C5H9N (83.0735)


   

Cyanoacetylene

Cyanoacetylene

C3HN (51.0109)


   

N-Ethylmethylallylamine

N-Ethylmethylallylamine

C6H13N (99.1048)


   

Octandinitril

Octandinitril

C8H12N2 (136.1)


   

Tri-N-hexylamine

Tri-N-hexylamine

C18H39N (269.3082)


   

Neopentylamine

Neopentylamine

C5H13N (87.1048)


   

diethyl azodicarboxylate

diethyl azodicarboxylate

C6H10N2O4 (174.0641)


   

cis-1,2-Cyclohexanedimethanamine

cis-1,2-Cyclohexanedimethanamine

C8H18N2 (142.147)


   

Cyanamide

cyanamide

CH2N2 (42.0218)


   

N,N,N,N-tetramethyl-2-butene-1,4-diamine

N,N,N,N-tetramethyl-2-butene-1,4-diamine

C8H18N2 (142.147)


   

1-Isocyanatododecane

1-Isocyanatododecane

C13H25NO (211.1936)


   

Methoxyacetonitrile

Methoxyacetonitrile

C3H5NO (71.0371)


   

Trifluoroacetonitrile

Trifluoroacetonitrile

C2F3N (94.9983)


   

Cyclohexanecarbonitrile

Cyclohexanecarbonitrile

C7H11N (109.0891)


   

N,N,N-Trimethylmethanaminium hexafluorophosphate

N,N,N-Trimethylmethanaminium hexafluorophosphate

C4H12F6NP (219.0612)


   

Tricyanoaminopropene

Tricyanoaminopropene

C6H4N4 (132.0436)


   

3-Methyl-2-butylene-1-amine

3-Methyl-2-butylene-1-amine

C5H11N (85.0891)


   

Acetaldehyde, dimethylhydrazone

N-[(E)-ethylideneamino]-N-methylmethanamine

C4H10N2 (86.0844)


   

Ethylhydrazine

Ethylhydrazine oxalate

C2H8N2 (60.0687)


   

Bromoacetonitrile

Bromoacetonitrile

C2H2BrN (118.9371)


   

methylbutylnitrosamine

methylbutylnitrosamine

C5H12N2O (116.095)


   

2-methylpropylhydrazine,hydrate

2-methylpropylhydrazine,hydrate

C4H14N2O (106.1106)


   

2-Propen-1-amine, N-(1,1-dimethylethyl)-

2-Propen-1-amine, N-(1,1-dimethylethyl)-

C7H15N (113.1204)


   

crotononitrile

crotononitrile

C4H5N (67.0422)


   

Tetradecanenitrile

Tetradecanenitrile

C14H27N (209.2143)


   

N-Pentyl-1-pentanamine

N-Pentyl-1-pentanamine

C10H23N (157.183)


   

N,N-Dipentylpentan-1-amin

N,N-Dipentylpentan-1-amin

C15H33N (227.2613)


   

Tetramethylsuccinonitrile

Tetramethylsuccinonitrile

C8H12N2 (136.1)


   

2-(1-cyclohexenyl)ethylamine

2-(1-cyclohexenyl)ethylamine

C8H15N (125.1204)


   

Dodecanedinitrile

Dodecanedinitrile

C12H20N2 (192.1626)


   

n-propyl-1,3-propanediamine

n-propyl-1,3-propanediamine

C6H16N2 (116.1313)


   

Tripropargylamine

Tripropargylamine

C9H9N (131.0735)


   

N-(2H-tetrazol-5-yl)acetamide

N-(2H-tetrazol-5-yl)acetamide

C3H5N5O (127.0494)


   

N,N,N-Trimethylmethanaminium tetrahydroborate

N,N,N-Trimethylmethanaminium tetrahydroborate

C4H15BN (88.1297)


   

3-Ethoxyacrylonitrile

3-Ethoxyacrylonitrile

C5H7NO (97.0528)


   

METHYL N-PROPYL NITROSAMINE

METHYL N-PROPYL NITROSAMINE

C4H10N2O (102.0793)


   

vinylidene cyanide

vinylidene cyanide

C4H2N2 (78.0218)


   

tri-n-heptylamine

tri-n-heptylamine

C21H45N (311.3552)


   

Acetylcholine Bromide

Acetylcholine Bromide

C7H16BrNO2 (225.0364)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   
   

2,4,6-Cycloheptatriene-1-carbonitrile

2,4,6-Cycloheptatriene-1-carbonitrile

C8H7N (117.0578)


   

1,4-Cyclohexanediamine

trans-Cyclohexane-1,4-diamine

C6H14N2 (114.1157)


   

2406 i.s.

Iminodiacetonitrile

C4H5N3 (95.0483)


   

2-chloro-N-methylethanamine

2-chloro-N-methylethanamine

C3H8ClN (93.0345)


   

CDA

Ethylhexadecyldimethylammonium bromide

C20H44BrN (377.2657)


   

Allylcyclohexylamine

Allylcyclohexylamine

C9H17N (139.1361)


   

4-Penten-1-amine

4-Penten-1-amine

C5H11N (85.0891)


   

hexyl isocyanate

hexyl isocyanate

C7H13NO (127.0997)


   

Isobutyl isocyanate

Isobutyl isocyanate

C5H9NO (99.0684)


   

Ethoxymethylenemalononitrile

Ethoxymethylenemalononitrile

C6H6N2O (122.048)


   

TETRAKIS(DIMETHYLAMINO)ETHYLENE

TETRAKIS(DIMETHYLAMINO)ETHYLENE

C10H24N4 (200.2001)


   

3-Hexenedinitrile

3-Hexenedinitrile

C6H6N2 (106.0531)


   

Acetonitrile,2-(methylamino)-

Acetonitrile,2-(methylamino)-

C3H6N2 (70.0531)


   

2-Propenenitrile,3-(dimethylamino)-

2-Propenenitrile,3-(dimethylamino)-

C5H8N2 (96.0687)


   

1-cyclopentenylacetonitrile

1-cyclopentenylacetonitrile

C7H9N (107.0735)


   

butyramidine

butyramidine

C4H10N2 (86.0844)


   

o-(ethylamino)phenol

o-(ethylamino)phenol

C8H11NO (137.0841)


   

di-tert-butyl nitroxide

di-tert-butyl nitroxide

C8H18NO (144.1388)


   

Octanenitrile

Octanenitrile

C8H15N (125.1204)


   

Cyclooctanamine

Cyclooctanamine

C8H17N (127.1361)


   

tetridamine

tetridamine

C9H15N3 (165.1266)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

exo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile

exo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile

C8H9N (119.0735)


   

(R)-(+)-N-ALLYL-ALPHA-METHYLBENZYLAMINE&

(R)-(+)-N-ALLYL-ALPHA-METHYLBENZYLAMINE&

C11H15N (161.1204)


   

Ethyl isocyanide

Ethyl isocyanide

C3H5N (55.0422)


   

Tetracyanoethylene

Tetracyanoethylene

C6N4 (128.0123)


   

Cyclopropyl Carbamidine Hydrochloride

Cyclopropyl Carbamidine Hydrochloride

C4H9ClN2 (120.0454)


   

Chloroacetyl isocyanate

Chloroacetyl isocyanate

C3H2ClNO2 (118.9774)


   

Lactonitrile

2-hydroxypropionitrile

C3H5NO (71.0371)


   

hexadecanenitrile

hexadecanenitrile

C16H31N (237.2456)


   

Isocyanomethane

Methyl isocyanide

C2H3N (41.0265)


   

tert-butylhydrazine

tert-butylhydrazine

C4H12N2 (88.1)


   

Nitrous acid, propylester

Nitrous acid, propylester

C3H7NO2 (89.0477)


   

n-Octyltrimethylammonium bromide

N,N,N-Trimethyl-1-octanaminium bromide

C11H26BrN (251.1248)


   

Trichloroacetyl isocyanate

Trichloroacetyl isocyanate

C3Cl3NO2 (186.8995)


   

N-tert-butyl-N-ethylnitrous amide

N-tert-butyl-N-ethylnitrous amide

C6H14N2O (130.1106)


   

Isovaleronitrile

3-Methylbutanenitrile

C5H9N (83.0735)


An aliphatic nitrile that is 2-methylpropane substituted by a cyano group at position 1.

   

Tetraisoamylammonium iodide

1-Butanaminium,3-methyl-N,N,N-tris(3-methylbutyl)-, iodide (1:1)

C20H44IN (425.2518)


   

cyclopropylethan-1-one oxime

cyclopropylethan-1-one oxime

C5H9NO (99.0684)


   

Allyl Isocyanate

Allyl Isocyanate

C4H5NO (83.0371)


   

Nitroguanidine

Nitroguanidine

CH4N4O2 (104.0334)


   

cyclopentanone oxime

cyclopentanone oxime

C5H9NO (99.0684)


   

t-butyl nitrite

t-butyl nitrite

C4H9NO2 (103.0633)


   

Isobutyl nitrite

Isobutyl nitrite

C4H9NO2 (103.0633)


D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Tris(2-aminoethyl)amine

Tris(2-aminoethyl)amine

C6H18N4 (146.1531)


   

stearonitrile

stearonitrile

C18H35N (265.2769)


A fatty nitrile obtained by formal condensation of stearic (octadecanoic) acid with ammonia.

   

1-Butanamine,N-butyl-N-propyl-

1-Butanamine,N-butyl-N-propyl-

C11H25N (171.1987)


   

N,N,N-Trimethylmethanaminiumtetrafluoroborat

N,N,N-Trimethylmethanaminiumtetrafluoroborat

C4H12BF4N (161.0999)


   

triisobutylamine

triisobutylamine

C12H27N (185.2143)


   

2-ethoxy-N-(2-ethoxyethyl)ethanamine

2-ethoxy-N-(2-ethoxyethyl)ethanamine

C8H19NO2 (161.1416)


   

N-Hydroxyacetamidine

N-Hydroxyacetimidamide

C2H6N2O (74.048)


D004791 - Enzyme Inhibitors

   

2-Methylallylamine

2-Methylallylamine

C4H9N (71.0735)


   

Triallylamine

Triallylamine

C9H15N (137.1204)


   

3-Methyl-2-buten-1-amine

3-Methyl-2-buten-1-amine

C5H11N (85.0891)


   

N-Allylmethylamine

N-Allylmethylamine

C4H9N (71.0735)


   

Chlormequat chloride

2-Chloro-N,N,N-trimethylethanaminium chloride

C5H13Cl2N (157.0425)


D006133 - Growth Substances > D010937 - Plant Growth Regulators

   

2-(butylamino)ethylamine

2-(butylamino)ethylamine

C6H16N2 (116.1313)


   

Cyanogen bromide

Cyanogen bromide

CBrN (104.9214)


   

Hexadecyldimethylamine

Hexadecyldimethylamine

C18H39N (269.3082)


   

Tetramethylammonium acetate

Tetramethylammonium acetate

C6H15NO2 (133.1103)


   

N,N-diethylbut-2-enylenediamine

N,N-diethylbut-2-enylenediamine

C8H18N2 (142.147)


   

Ethyl cyanoglyoxylate-2-oxime

Ethyl cyanoglyoxylate-2-oxime

C5H6N2O3 (142.0378)


   

2-Thiophenemethanamine,N-(2-thienylmethyl)-

2-Thiophenemethanamine,N-(2-thienylmethyl)-

C10H11NS2 (209.0333)


   

Tetramethylammonium chloride

Tetramethyl ammonium chloride

C4H12ClN (109.0658)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005731 - Ganglionic Stimulants

   

N-Propylcyclopropanemethylamine

N-Propylcyclopropanemethylamine

C7H15N (113.1204)


   

Azocane

Heptamethyleneimine

C7H15N (113.1204)


   

Guancydine

Guancydine

C7H14N4 (154.1218)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

   

1-cyclohexenylacetonitrile

1-cyclohexenylacetonitrile

C8H11N (121.0891)


   

Propanenitrile,3-(2-propen-1-ylamino)-

Propanenitrile,3-(2-propen-1-ylamino)-

C6H10N2 (110.0844)


   

Isopropylhydrazine

1-Isopropylhydrazine

C3H10N2 (74.0844)


   

N-cyclopropyl-N-propylamine

N-cyclopropyl-N-propylamine

C6H13N (99.1048)


   

Methyl nitrite

Nitrous acid, methylester

CH3NO2 (61.0164)


   

diallyl cyanamide

diallyl cyanamide

C7H10N2 (122.0844)


   

Propanenitrile,2,2,3-trichloro-

Propanenitrile,2,2,3-trichloro-

C3H2Cl3N (156.9253)


   

Sebaconitrile

Sebaconitrile

C10H16N2 (164.1313)


   

cyclohexylisocyanate

CYCLOHEXYL ISOCYANATE

C7H11NO (125.0841)


   

Butyl isocyanate

1-Isocyanatobutane

C5H9NO (99.0684)


   

tert-Butylisocyanate

tert-Butylisocyanate

C5H9NO (99.0684)


   

2-Isocyanatopropane

2-Isocyanatopropane

C4H7NO (85.0528)


   

Ethyl isocyanate

Ethyl isocyanate

C3H5NO (71.0371)


   

Ethylmethylamine

Ethanamine, N-methyl-

C3H9N (59.0735)


   

n-heptyl isocyanate

n-heptyl isocyanate

C8H15NO (141.1154)


   

a,w-bis(trimethylammonium)hexane dichloride

a,w-bis(trimethylammonium)hexane dichloride

C12H30Cl2N2 (272.1786)


   

s-acetylthiocholine bromide

s-acetylthiocholine bromide

C7H16BrNOS (241.0136)


   

Trifluoroacetamideine

Trifluoroacetamideine

C2H3F3N2 (112.0248)


   

CYCLODODECYLAMINE

CYCLODODECYLAMINE

C12H25N (183.1987)


   

N-Propyl Isocyanide

N-Propyl Isocyanide

C4H7N (69.0578)


   

capronitrile

Hexanenitrile

C6H11N (97.0891)


   

glyoxime

Glyoxal dioxime

C2H4N2O2 (88.0273)


   

MELAMINE, N(sup 2),N(sup 2),N(sup 4),N(sup 4)-TETRAMETHYL-

MELAMINE, N(sup 2),N(sup 2),N(sup 4),N(sup 4)-TETRAMETHYL-

C7H14N6 (182.128)


   

Acetaldoxime

(Z)-acetaldehyde oxime

C2H5NO (59.0371)


The (Z)-stereoisomer of acetaldehyde oxime. An aldoxime derived from acetaldehyde.

   

4-Methyl-3-penten-1-amine

4-Methyl-3-penten-1-amine

C6H13N (99.1048)


An alkylamine that is pent-3-en-1-amine substituted by a methyl group ay position 4.

   

Hexanenitrile, 6-(methylthio)-

Hexanenitrile, 6-(methylthio)-

C7H13NS (143.0769)


   

1,1-Dipropylhydrazine

1,1-Dipropylhydrazine

C6H16N2 (116.1313)


   

Tetramethyl-2-tetrazene

Tetramethyl-2-tetrazene

C4H12N4 (116.1062)


   

Cyclopentanone dimethylhydrazone

Cyclopentanone dimethylhydrazone

C7H14N2 (126.1157)


   

Formaldehyde, dipropylhydrazone

Formaldehyde, dipropylhydrazone

C7H16N2 (128.1313)


   

Hydrazine, tripropyl-

Hydrazine, tripropyl-

C9H22N2 (158.1783)


   

Acetaldehyde, diethylhydrazone

Acetaldehyde, diethylhydrazone

C6H14N2 (114.1157)


   

Hydrazine, 1-methyl-1-(2-propenyl)-

Hydrazine, 1-methyl-1-(2-propenyl)-

C4H10N2 (86.0844)


   

2-Propanone, 2-propenylhydrazone

2-Propanone, 2-propenylhydrazone

C6H12N2 (112.1)


   

Diazene, [1-(2,2-dimethylhydrazino)ethyl]ethyl-

Diazene, [1-(2,2-dimethylhydrazino)ethyl]ethyl-

C6H16N4 (144.1375)


   

Diazene, [1-(2,2-dimethylhydrazino)butyl]ethyl-

Diazene, [1-(2,2-dimethylhydrazino)butyl]ethyl-

C8H20N4 (172.1688)


   

2-Propanone, methyl-2-propenylhydrazone

2-Propanone, methyl-2-propenylhydrazone

C7H14N2 (126.1157)


   

Diazene, [1-(2,2-dimethylhydrazino)-2-methylpropyl]ethyl-

Diazene, [1-(2,2-dimethylhydrazino)-2-methylpropyl]ethyl-

C8H20N4 (172.1688)


   

Diazene, [1-(2,2-diethylhydrazino)ethyl]ethyl-

Diazene, [1-(2,2-diethylhydrazino)ethyl]ethyl-

C8H20N4 (172.1688)


   

Diazene, [1-[2,2-bis(1-methylethyl)hydrazino]ethyl]ethyl-

Diazene, [1-[2,2-bis(1-methylethyl)hydrazino]ethyl]ethyl-

C10H24N4 (200.2001)


   

Acetaldehyde, (1-methylethyl)hydrazone

Acetaldehyde, (1-methylethyl)hydrazone

C5H12N2 (100.1)


   

1,1-Dicrotylhydrazine

1,1-Dicrotylhydrazine

C8H16N2 (140.1313)


   

Diazene, butyl[1-(2,2-dimethylhydrazino)ethyl]-

Diazene, butyl[1-(2,2-dimethylhydrazino)ethyl]-

C8H20N4 (172.1688)


   

Diethylamine

Diethylamine

C4H11N (73.0891)


   

Cetrimonium Bromide

Hexadecyl trimethyl ammonium bromide

C19H42BrN (363.25)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent C254 - Anti-Infective Agent > C52588 - Antibacterial Agent D000890 - Anti-Infective Agents

   

Cyclopentamine

Cyclopentamine

C9H19N (141.1517)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent

   

Eramin

2-(3H-imidazol-4-yl)ethanamine

C5H9N3 (111.0796)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists C308 - Immunotherapeutic Agent > C2139 - Immunostimulant COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Histamine is an organic nitrogenous compound involved in local immune responses as well as regulating physiological function in the gut and acting as a neurotransmitter. Histamine is an organic nitrogenous compound involved in local immune responses as well as regulating physiological function in the gut and acting as a neurotransmitter. Histamine is an organic nitrogenous compound involved in local immune responses as well as regulating physiological function in the gut and acting as a neurotransmitter.

   

LS-1667

Trimethylamine, aqueous solutions not >50\\% trimethylamine, by mass [UN1297] [Flammable liquid]

C3H9N (59.0735)


   

AI3-28717

2-Butenenitrile, mixture of cis and trans

C4H5N (67.0422)


   

AI3-28283

InChI=1\C7H11NO\c9-6-8-7-4-2-1-3-5-7\h7H,1-5H

C7H11NO (125.0841)


   

Leucamine

InChI=1\C5H13N\c1-5(2)3-4-6\h5H,3-4,6H2,1-2H

C5H13N (87.1048)


   

Spermin

3-aminopropyl-[4-(3-aminopropylamino)butyl]amine

C10H26N4 (202.2157)


Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects. Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects.

   

Guanidin

4-03-00-00148 (Beilstein Handbook Reference)

CH5N3 (59.0483)


   

AI3-24215

Diethylamine [UN1154] [Flammable liquid]

C4H11N (73.0891)


   

WLN: NC17

Nitril kyseliny stearove [Czech]

C18H35N (265.2769)


   

Putreszin

4-04-00-01283 (Beilstein Handbook Reference)

C4H12N2 (88.1)


   

thenyldiamine

thenyldiamine

C14H19N3S (261.13)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

muscimol

5-(aminomethyl)-1,2-oxazol-3-one

C4H6N2O2 (114.0429)


A member of the class of isoxazoles that is 1,2-oxazol-3(2H)-one substituted by an aminomethyl group at position 5. It has been isolated from mushrooms of the genus Amanita. D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Acrylonitrile

Acrylonitrile

C3H3N (53.0265)


A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by an ethenyl group. D009676 - Noxae > D002273 - Carcinogens

   

procyclidine

1-Pyrrolidinepropanol, a-cyclohexyl-a-phenyl-

C19H29NO (287.2249)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

TETRANITROMETHANE

TETRANITROMETHANE

CN4O8 (195.9716)


D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D009676 - Noxae > D016877 - Oxidants D053834 - Explosive Agents

   

tretamine

Triethylenemelamine

C9H12N6 (204.1123)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

Trimethylamine oxide

Trimethylamine N-oxide

C3H9NO (75.0684)


A tertiary amine oxide resulting from the oxidation of the amino group of trimethylamine. D009676 - Noxae > D016877 - Oxidants Trimethylamine N-oxide is a gut microbe-dependent metabolite of dietary choline and other trimethylamine-containing nutrients. Trimethylamine N-oxide induces inflammation by activating the ROS/NLRP3 inflammasome. Trimethylamine N-oxide also accelerates fibroblast-myofibroblast differentiation and induces cardiac fibrosis by activating the TGF-β/smad2 signaling pathway[1][2][3].

   

CHLORSULFURON

1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea

C12H12ClN5O4S (357.0299)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Amyl nitrite

Isopentyl nitrite

C5H11NO2 (117.079)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

Isopentylamine

3-methylbutan-1-amine

C5H13N (87.1048)


A primary aliphatic amine that is butan-1-amine carrying a methyl substituent at position 3.

   

Octylamine

octan-1-amine

C8H19N (129.1517)


   

Methyl isocyanate

Methylisocyanate 1 x 500mg neat

C2H3NO (57.0215)


D006401 - Hematologic Agents > D000986 - Antisickling Agents

   

Pentyl nitrite

Pentyl nitrite

C5H11NO2 (117.079)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

N,N-Diethylethanamine

N,N-Diethylethanamine

C6H15N (101.1204)


   

Valeronitrile

Valeronitrile

C5H9N (83.0735)


   

Hexamethylene diisocyanate

Hexamethylene diisocyanate

C8H12N2O2 (168.0899)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D004785 - Environmental Pollutants > D000393 - Air Pollutants

   

Ethyl nitrite

Ethanol solution

C2H5NO2 (75.032)


   

Cyanoguanidine

Cyanoguanidine

C2H4N4 (84.0436)


   

HEXAZINONE

3-cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4-dione

C12H20N4O2 (252.1586)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

cyanogen

cyanogen

C2N2 (52.0061)


   

ALLYLAMINE

poly(allylamine)

C3H7N (57.0578)


   

TRIPROPYLAMINE

N,N-dipropylpropan-1-amine

C9H21N (143.1674)


   

carbohydrazide

carbohydrazide

CH6N4O (90.0542)


   

Butyl nitrite

Butyl nitrite

C4H9NO2 (103.0633)


D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Nornitrogen mustard

Bis(2-chloroethyl)amine

C4H9Cl2N (141.0112)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

   

Octanenitrile, 8-(methylthio)-

Octanenitrile, 8-(methylthio)-

C9H17NS (171.1082)


   

Lauric nitrile

Dodecanenitrile

C12H23N (181.183)


   

2-Amino-1-phenylethanol

2-Amino-1-phenylethanol

C8H11NO (137.0841)


   

2-Butyne-1,4-diamine, N,N'-diethyl-

2-Butyne-1,4-diamine, N,N'-diethyl-

(0)


   

Acetamide, N-tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaen-6-yl-

Acetamide, N-tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaen-6-yl-

(0)


   

Acetaldehyde 2-butenyl hydrazone

Acetaldehyde 2-butenyl hydrazone

(0)


   

Ethanamine, N-butylidene-

Ethanamine, N-butylidene-

(0)


   

Ethanamine, 1-(2,4-cyclopentadien-1-ylidene)-N,N-dimethyl-

Ethanamine, 1-(2,4-cyclopentadien-1-ylidene)-N,N-dimethyl-

(0)


   

Allylpropargylmethylamine

Allylpropargylmethylamine

(0)


   

Pent-3-enylamine

Pent-3-enylamine

(0)


   

cis-2,4-Pentadienenitrile

cis-2,4-Pentadienenitrile

(0)


   

Bicyclo[4.1.0]hept-2-ene-7,7-dicarbonitrile

Bicyclo[4.1.0]hept-2-ene-7,7-dicarbonitrile

(0)


   

Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile

Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile

(0)


   

Bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile

Bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile

(0)


   

Bicyclo[2.2.1]hept-2-en-2-amine, N,N-dimethyl-

Bicyclo[2.2.1]hept-2-en-2-amine, N,N-dimethyl-

(0)


   

Bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile

Bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile

(0)


   

Bis(diallylamino)methane

Bis(diallylamino)methane

(0)


   

10-Undecenenitrile

10-Undecenenitrile

(0)


   

Tricyclo[3.2.2.0(2,4)]non-8-ene-6,6,7,7-tetracarbonitrile

Tricyclo[3.2.2.0(2,4)]non-8-ene-6,6,7,7-tetracarbonitrile

(0)


   

Tricyclo[3.1.0.02,6]hex-3-ene-3-carbonitrile

Tricyclo[3.1.0.02,6]hex-3-ene-3-carbonitrile

(0)


   

Hydrazine, (2-methyl-1-propenyl)-

Hydrazine, (2-methyl-1-propenyl)-

(0)


   

Methanimine, 1-(1,4,4-trimethyl-2-tetrazenyl)-

Methanimine, 1-(1,4,4-trimethyl-2-tetrazenyl)-

(0)


   

Methallyl cyanide

Methallyl cyanide

(0)


   

Methyl(pent-4-en-1-yl)amine

Methyl(pent-4-en-1-yl)amine

(0)


   

Methanamine, N-heptylidene-

Methanamine, N-heptylidene-

(0)


   

Methanamine, N-butylidene-

Methanamine, N-butylidene-

(0)


   

Cyclobutaneacetonitrile, 1-methyl-2-(1-methylethenyl)-

Cyclobutaneacetonitrile, 1-methyl-2-(1-methylethenyl)-

(0)


   

Diallylcyclohexylamine

Diallylcyclohexylamine

(0)


   

Dimethylhydrazone methylisopropenylketone

Dimethylhydrazone methylisopropenylketone

(0)


   

Propanedinitrile, (6-bromo-3-cyclohexen-1-yl)-

Propanedinitrile, (6-bromo-3-cyclohexen-1-yl)-

(0)


   

Benzenemethanamine, alpha-2,5,7-octatrienyl-N-propyl-

Benzenemethanamine, alpha-2,5,7-octatrienyl-N-propyl-

(0)


   

N-Isobutylideneisobutylamine

N-Isobutylideneisobutylamine

(0)


   

N-Ethyl-N-(but-3-enyl)pentan-3-amine

N-Ethyl-N-(but-3-enyl)pentan-3-amine

(0)


   

N-cyclohepta-2,4,6-trien-1-ylidenehydroxylamine

N-cyclohepta-2,4,6-trien-1-ylidenehydroxylamine

(0)


   

N-but-3-enyl-N-methylaniline

N-but-3-enyl-N-methylaniline

(0)


   

N-[(Z)-[(E)-but-2-enylidene]amino]propan-2-amine

N-[(Z)-[(E)-but-2-enylidene]amino]propan-2-amine

(0)


   

N,N-dimethylbut-3-en-1-amine

N,N-dimethylbut-3-en-1-amine

(0)


   

N,N-Dimethyl-1,7-octadien-1-amine

N,N-Dimethyl-1,7-octadien-1-amine

(0)


   

N-(2-Propynyl)-N,N-di(2-propenyl)amine

N-(2-Propynyl)-N,N-di(2-propenyl)amine

(0)


   

N-(2,7-Dimethylocta-2,7-dien-1-yl)-2,7-dimethylocta-2,7-dien-1-amine

N-(2,7-Dimethylocta-2,7-dien-1-yl)-2,7-dimethylocta-2,7-dien-1-amine

(0)


   

N-(1-Propylbutylidene)ethanamine

N-(1-Propylbutylidene)ethanamine

(0)


   

5-Norbornene-2,3-diacetonitrile

5-Norbornene-2,3-diacetonitrile

(0)


   

5-Methyl-1-cyclohepten-1-amine

5-Methyl-1-cyclohepten-1-amine

(0)


   

5-(Allylamino)-1,3,4-thiadiazole-2-thiol

5-(Allylamino)-1,3,4-thiadiazole-2-thiol

(0)


   

4-Methyl-3-penten-2-one oxime

4-Methyl-3-penten-2-one oxime

(0)


   

4-Cyclohepten-1-amine

4-Cyclohepten-1-amine

(0)


   

4,9-Decadien-2-amine, N-butyl-

4,9-Decadien-2-amine, N-butyl-

(0)


   

4,7,9-Decatrien-2-amine, N-butyl-

4,7,9-Decatrien-2-amine, N-butyl-

(0)


   

3-Octen-2-amine,N,N-dimethyl-, (E)-

3-Octen-2-amine,N,N-dimethyl-, (E)-

(0)


   

3-Penten-2-one, 3,4-dimethyl-, semicarbazone

3-Penten-2-one, 3,4-dimethyl-, semicarbazone

(0)


   

3-Methyl-4-penten-2-one isopropyl hydrazone

3-Methyl-4-penten-2-one isopropyl hydrazone

(0)


   

3-Methyl-2-butenal dimethyl hydrazone

3-Methyl-2-butenal dimethyl hydrazone

(0)


   

3-Methyl-2-butenal dipropyl hydrazone

3-Methyl-2-butenal dipropyl hydrazone

(0)


   

3-Buten-1-amine,n-ethyl-N-methyl-

3-Buten-1-amine,n-ethyl-N-methyl-

(0)


   

3,7-Dimethyl-1,7-octadien-3-amine

3,7-Dimethyl-1,7-octadien-3-amine

(0)


   

3-(Hydroxyamino)-2-methylpent-1-ene

3-(Hydroxyamino)-2-methylpent-1-ene

(0)


   

2-Ethyl-2-propenal diethyl hydrazone

2-Ethyl-2-propenal diethyl hydrazone

(0)


   

2-Pentenedinitrile

2-Pentenedinitrile

(0)


   

2-Penten-1-amine,N,N,2-trimethyl-, (E)-

2-Penten-1-amine,N,N,2-trimethyl-, (E)-

(0)


   

2-Nonenenitrile

2-Nonenenitrile

(0)


   

2-Methylpropenal diethylhydrazone

2-Methylpropenal diethylhydrazone

(0)


   

2-Methylpropanal 2-propenyl hydrazone

2-Methylpropanal 2-propenyl hydrazone

(0)


   

2-Methyl-5-hexenenitrile

2-Methyl-5-hexenenitrile

(0)


   

2-Methyl-2-butenal dimethyl hydrazone

2-Methyl-2-butenal dimethyl hydrazone

(0)


   

2-Cyclopenten-1-one, 2,4-bis(phenylamino)-

2-Cyclopenten-1-one, 2,4-bis(phenylamino)-

(0)


   

2-Cyclohexen-1-one oxime

2-Cyclohexen-1-one oxime

(0)


   

2-Cyclopropene-1-thione, 2-(diethylamino)-3-methyl-

2-Cyclopropene-1-thione, 2-(diethylamino)-3-methyl-

(0)


   

2-Butenal, dimethylhydrazone

2-Butenal, dimethylhydrazone

(0)


   

2-Buten-1-amine,n-butyl-, (E)-

2-Buten-1-amine,n-butyl-, (E)-

(0)


   

2-Buten-1-amine,n-butyl-, (Z)-

2-Buten-1-amine,n-butyl-, (Z)-

(0)


   

2-Buten-1-amine, N,N-diethyl-3-methyl-

2-Buten-1-amine, N,N-diethyl-3-methyl-

(0)


   

2-Butene-1,4-diamine, N,N'-dimethyl-

2-Butene-1,4-diamine, N,N'-dimethyl-

(0)


   

2-Butanone (1-methyl-2-propenyl)hydrazone

2-Butanone (1-methyl-2-propenyl)hydrazone

(0)


   

2-Butylacrylonitrile

2-Butylacrylonitrile

(0)


   

2-Acrylamidothiazole

2-Acrylamidothiazole

(0)


   

2-Aminoacrylonitrile

2-Aminoacrylonitrile

(0)


   

2-Amino-2,4,6-cycloheptatriene-1-thione

2-Amino-2,4,6-cycloheptatriene-1-thione

(0)


   

2,7-Dimethyl-2,7-octadien-1-amine

2,7-Dimethyl-2,7-octadien-1-amine

(0)


   

2,7-Dimethyl-1,7-octadien-3-amine

2,7-Dimethyl-1,7-octadien-3-amine

(0)


   

2,5-Dimethyl-2-(3-methylbut-2-enyl)hex-4-enenitrile

2,5-Dimethyl-2-(3-methylbut-2-enyl)hex-4-enenitrile

(0)


   

2,3-Diazabicyclo[2.2.2]oct-2-ene

2,3-Diazabicyclo[2.2.2]oct-2-ene

(0)


   

2,3-Diazabicyclo[2.2.1]hept-2-ene

2,3-Diazabicyclo[2.2.1]hept-2-ene

(0)


   

1-Anilinobicyclo(3.2.0)hept-3-en-2-one

1-Anilinobicyclo(3.2.0)hept-3-en-2-one

(0)


   

11-Octadecynenitrile

11-Octadecynenitrile

(0)


   

1,8-Diazatricyclo[6.3.2.02,7]trideca-2,4,6-triene

1,8-Diazatricyclo[6.3.2.02,7]trideca-2,4,6-triene

(0)


   

1,4-Dimethyl-2,3-diazabicyclo[2.2.1]hept-2-ene

1,4-Dimethyl-2,3-diazabicyclo[2.2.1]hept-2-ene

(0)


   

1,3-Butadiene-2,3-diamine, N,N,N',N'-tetramethyl-

1,3-Butadiene-2,3-diamine, N,N,N',N'-tetramethyl-

(0)


   

1,2-Bis(3,5,5-trimethyl-2-cyclohexenylidene)hydrazine

1,2-Bis(3,5,5-trimethyl-2-cyclohexenylidene)hydrazine

(0)


   

1-(5-Hexenyl)-1-methylhydrazine

1-(5-Hexenyl)-1-methylhydrazine

(0)


   

[(Z)-[(E)-2-ethylhex-2-enylidene]amino]urea

[(Z)-[(E)-2-ethylhex-2-enylidene]amino]urea

(0)


   

[(4-Methylpent-3-en-2-ylidene)amino]urea

[(4-Methylpent-3-en-2-ylidene)amino]urea

(0)


   

(2E)-N-[1-(Dimethylamino)-2-methyl-2-propenylidene]-4-methyl-2,4-pentadienamide

(2E)-N-[1-(Dimethylamino)-2-methyl-2-propenylidene]-4-methyl-2,4-pentadienamide

(0)


   

(1-Allyl-cyclohexyl)-furan-2-ylmethyl-amine

(1-Allyl-cyclohexyl)-furan-2-ylmethyl-amine

(0)


   

(1Z,4Z)-8-Butyl-4-cycloocten-1-one oxime

(1Z,4Z)-8-Butyl-4-cycloocten-1-one oxime

(0)


   

(1E)-Propanal allylhydrazone

(1E)-Propanal allylhydrazone

(0)


   

Cyclexedrine

Cyclexedrine

(0)


   

Histamine, 5-bromo-

Histamine, 5-bromo-

(0)


   

N-Dodecyl-N-methylaniline

N-Dodecyl-N-methylaniline

(0)


   

n-Propylhydrazinecarbothioamide

n-Propylhydrazinecarbothioamide

(0)


   

1-Propanamine, N-cyclohexylidene-

1-Propanamine, N-cyclohexylidene-

(0)


   

Isopropylmethyldiaziridine

Isopropylmethyldiaziridine

(0)


   

Isopropyl-methyl-prop-2-ynyl-amine

Isopropyl-methyl-prop-2-ynyl-amine

(0)


   

Isopropyl aminoethylmethyl phosphonite

Isopropyl aminoethylmethyl phosphonite

(0)


   

Ethoxyacetonitrile

Ethoxyacetonitrile

(0)


   

ACETAMIDE, N-(s-TRIAZOLYL)-

ACETAMIDE, N-(s-TRIAZOLYL)-

(0)


   

Acetaldehyde ethylisopropyl hydrazone

Acetaldehyde ethylisopropyl hydrazone

(0)


   

Acetaldehyde butyl hydrazone

Acetaldehyde butyl hydrazone

(0)


   

Acetaldehyde propyl hydrazone

Acetaldehyde propyl hydrazone

(0)


   

Acetaldehyde, ethylhydrazone

Acetaldehyde, ethylhydrazone

(0)


   

Acetaldehyde, ethylidenehydrazone

Acetaldehyde, ethylidenehydrazone

(0)


   

Acetaldehyde, N-methylhydrazone

Acetaldehyde, N-methylhydrazone

(0)


   

Ethyl(methyl)sulfamoyl chloride

Ethyl(methyl)sulfamoyl chloride

(0)


   

Glyoxal bis(dimethylhydrazone)

Glyoxal bis(dimethylhydrazone)

(0)


   

Ethylenediamine, N-(p-fluorophenyl)-N,N'-dimethyl-N'-phenyl-

Ethylenediamine, N-(p-fluorophenyl)-N,N'-dimethyl-N'-phenyl-

(0)


   

Ethanamine, N-pentylidene-

Ethanamine, N-pentylidene-

(0)


   

Ethanamine, N-ethyl-N-[(1-methylethoxy)methyl]-

Ethanamine, N-ethyl-N-[(1-methylethoxy)methyl]-

(0)


   

Ethanamine, N-cyclopentylidene-

Ethanamine, N-cyclopentylidene-

(0)


   

Ethylamine, N-(1-butylpentylidene)-

Ethylamine, N-(1-butylpentylidene)-

(0)


   

Ethanamine, 2,2'-(1,2-ethanediylbis(oxy))bis(N,N-dimethyl-

Ethanamine, 2,2'-(1,2-ethanediylbis(oxy))bis(N,N-dimethyl-

(0)


   

sec-Butyl nitrite

sec-Butyl nitrite

(0)


   

Cyclohexyl nitrite

Cyclohexyl nitrite

(0)


   

Nitrosoethylurethane

Nitrosoethylurethane

(0)


   

Nitrosomethoxymethylamine

Nitrosomethoxymethylamine

(0)


   

Imidosulfurous difluoride, methyl-

Imidosulfurous difluoride, methyl-

(0)


   

Bromotrinitromethane

Bromotrinitromethane

(0)


   

Octanenitrile, 2-methylene-

Octanenitrile, 2-methylene-

(0)


   

Valeraldehyde semicarbazone

Valeraldehyde semicarbazone

(0)


   

Pentanal methylformylhydrazone

Pentanal methylformylhydrazone

(0)


   

Pentylamine, N-ethyl-N-nitroso-

Pentylamine, N-ethyl-N-nitroso-

(0)


   

Pentafluoroguanidine

Pentafluoroguanidine

(0)


   

Tetraethylcystamine

Tetraethylcystamine

(0)


   

cis-1,3-Bis(aminomethyl)cyclohexane

cis-1,3-Bis(aminomethyl)cyclohexane

(0)


   

cis-(2-Aminocyclohexyl)methanol

cis-(2-Aminocyclohexyl)methanol

(0)


   

Bicyclo[3.1.0]hexane-6,6-dicarbonitrile

Bicyclo[3.1.0]hexane-6,6-dicarbonitrile

(0)


   

Bicyclo[2.2.2]octan-1-amine

Bicyclo[2.2.2]octan-1-amine

(0)


   

Bis(methylimino)sulfur(IV)

Bis(methylimino)sulfur(IV)

(0)


   

Bis(alpha-methylbenzyl)amine

Bis(alpha-methylbenzyl)amine

(0)


   

Bis(2-chloroethyl)ethylamine

Bis(2-chloroethyl)ethylamine

(0)


   

Bis(2-methoxyethyl)nitrosoamine

Bis(2-methoxyethyl)nitrosoamine

(0)


   

Bis(2-diisopropylaminoethyl) sulfide

Bis(2-diisopropylaminoethyl) sulfide

(0)


   

Bis(2-diethylaminoethyl) sulfide

Bis(2-diethylaminoethyl) sulfide

(0)


   

Tridecan-7-amine

Tridecan-7-amine

(0)


   

Hexadecanedinitrile

Hexadecanedinitrile

(0)


   

Trimethylhydroxylamine

Trimethylhydroxylamine

(0)


   

Tricyclo[4.3.1.13,8]undecan-3-amine

Tricyclo[4.3.1.13,8]undecan-3-amine

(0)


   

Nonylamine, 1-heptyl-

Nonylamine, 1-heptyl-

(0)


   

Cyano-hydroxyimino-acetic acid methyl ester

Cyano-hydroxyimino-acetic acid methyl ester

(0)


   

Azomethane

Azomethane

(0)


   

Uracil, 6-acetamido-

Uracil, 6-acetamido-

(0)


   

Pyrimido[5,4-e]-as-triazine, 7-(dimethylamino)-5-(trifluoromethyl)-

Pyrimido[5,4-e]-as-triazine, 7-(dimethylamino)-5-(trifluoromethyl)-

(0)


   

Pyrimidine, 4-fluoro-6-dimethylamino-

Pyrimidine, 4-fluoro-6-dimethylamino-

(0)


   

Imidazole, 4-(2-amino-1-methylethyl)-

Imidazole, 4-(2-amino-1-methylethyl)-

(0)


   

Phosphorochloridous dihydrazide, hexamethyl-

Phosphorochloridous dihydrazide, hexamethyl-

(0)


   

o-(Diphenylamino)benzyl alcohol

o-(Diphenylamino)benzyl alcohol

(0)


   

Hydrazinecarbothioamide, 2-cyclopentylidene-

Hydrazinecarbothioamide, 2-cyclopentylidene-

(0)


   

Methoxymethyl-methylnitrosamine

Methoxymethyl-methylnitrosamine

(0)


   

Methylphosphonothioic acid O-cyclohexyl S-(2-(diethylamino)ethyl) este

Methylphosphonothioic acid O-cyclohexyl S-(2-(diethylamino)ethyl) este

(0)


   

Methyldipentylamine

Methyldipentylamine

(0)


   

Methyl(cyclopentyl-propyl)amine

Methyl(cyclopentyl-propyl)amine

(0)


   

Methanediamine,N,N-diethyl-N'-methoxy-N'-methyl-

Methanediamine,N,N-diethyl-N'-methoxy-N'-methyl-

(0)


   

Methanol, iminobis-

Methanol, iminobis-

(0)


   

Methylamine, N-pentylidene-

Methylamine, N-pentylidene-

(0)


   

Methanamine,n-cyclohexylidene-

Methanamine,n-cyclohexylidene-

(0)


   

Methanamine,n-[2-methyl-1-(1-methylethyl)butylidene]-

Methanamine,n-[2-methyl-1-(1-methylethyl)butylidene]-

(0)


   

Methylamine, N-(1-isopropylhexylidene)-

Methylamine, N-(1-isopropylhexylidene)-

(0)


   

Methylamine, N-(1-ethylpentylidene)-

Methylamine, N-(1-ethylpentylidene)-

(0)


   

Methylamine, N-(1-methylheptylidene)-

Methylamine, N-(1-methylheptylidene)-

(0)


   

Methylamine, N-(1-butylpentylidene)-

Methylamine, N-(1-butylpentylidene)-

(0)


   

Methylamine, N-(1-butylhexylidene)-

Methylamine, N-(1-butylhexylidene)-

(0)


   

Hexanal methylformylhydrazone

Hexanal methylformylhydrazone

(0)


   

Hexylamine, N-butyl-

Hexylamine, N-butyl-

(0)


   

Hexylamine, N-propyl-

Hexylamine, N-propyl-

(0)


   

Cyclopentylmalononitrile

Cyclopentylmalononitrile

(0)


   

Cyclododecanepropanenitrile

Cyclododecanepropanenitrile

(0)