Exact Mass: 196.1099386
Exact Mass Matches: 196.1099386
Found 500 metabolites which its exact mass value is equals to given mass value 196.1099386
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
m-chlorophenylpiperazine (m-CPP)
m-chlorophenylpiperazine (m-CPP) is a metabolite of trazodone. Trazodone (also sold under the brand names Desyrel, Oleptro, Beneficat, Deprax, Desirel, Molipaxin, Thombran, Trazorel, Trialodine, Trittico, and Mesyrel) is an antidepressant of the serotonin antagonist and reuptake inhibitor (SARI) class. It is a phenylpiperazine compound. Trazodone also has anxiolytic and hypnotic effects. Trazodone has considerably fewer prominent anticholinergic and sexual side effects than most of the tricyclic antidepressants (TCAs). (Wikipedia) D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 1300 EAWAG_UCHEM_ID 2818; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 2818
Fasoracetam
C26170 - Protective Agent > C1509 - Neuroprotective Agent
1,3-Diphenylpropane
1,3-Diphenylpropane is a styrene dimer. Present as an impurity in polystyrene food containers and other products - liberated on heatin
Paraffin wax
Masticatory substance in chewing gum base, adhesive component, coatings, glazing agent (Japan). Liquid paraffin, or mineral oil, is a mixture of heavier alkanes, and has a number of names, including nujol, adepsine oil, alboline, glymol, medicinal paraffin, saxol, or USP mineral oil. It has a density of around 0.8 g/cm3. Liquid paraffin (medicinal) is used to aid bowel movement in persons suffering chronic constipation; it passes through the gastrointestinal tract without itself being taken into the body, but it limits the amount of water removed from the stool. In the food industry, where it may be called "wax", it can be used as a lubricant in mechanical mixing, applied to baking tins to ensure that loaves are easily released when cooked and as a coating for fruit or other items requiring a "shiny" appearance for sale. It is often used in infrared spectroscopy, as it has a relatively uncomplicated IR spectrum. When the sample to be tested is made into a mull (a very thick paste), liquid paraffin is added so it can be spread on the transparent (to infrared) mounting plates to be tested.; Paraffin wax (C25H52) is an excellent material to store heat, having a specific heat capacity of 2.14?2.9 J g?1 K?1 (joule per gram per kelvin) and a heat of fusion of 200?220 J g?1. This property is exploited in modified drywall for home building material: it is infused in the drywall during manufacture so that, when installed, it melts during the day, absorbing heat, and solidifies again at night, releasing the heat. Paraffin wax phase change cooling coupled with retractable radiators was used to cool the electronics of the Lunar Rover. Wax expands considerably when it melts and this allows its use in thermostats for industrial, domestic and, particularly, automobile purposes.; Paraffin wax is one of several acceptable candle waxes used in the Jewish menorah ritual.; Pure paraffin wax is an excellent electrical insulator, with an electrical resistivity of between 1013 and 1017 ohm metre. This is better than nearly all other materials except some plastics (notably teflon). It is an effective neutron moderator and was used in James Chadwicks 1932 experiments to identify the neutron. Paraffin wax is found in many foods, some of which are avocado, dill, sugar apple, and soursop. Masticatory substance in chewing gum base, adhesive component, coatings, glazing agent (Japan) D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Cis-stilbene oxide
Cis-stilbene oxide is part of the Bile secretion pathway. It is a substrate for: Epoxide hydrolase 1.
Bethanechol chloride
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists Bethanechol chloride (Carbamyl-β-methylcholine chloride), a parasympathomimetic agent, is a mAChR agonist that exerts its effects via directly stimulating the mAChR (M1, M2, M3, M4, and M5) of the parasympathetic nervous system[1].
Lactarazulene
Lactarazulene is found in mushrooms. Lactarazulene is a constituent of Lactarius deliciosus. Constituent of Lactarius deliciosus. Lactarazulene is found in mushrooms.
Lactarofulvene
Lactarofulvene is found in mushrooms. Lactarofulvene is a constituent of Lactarius deliciosus. Constituent of Lactarius deliciosus. Lactarofulvene is found in mushrooms.
2-Isopropyl-3,5-dimethoxy-6-methylpyrazine
2-Isopropyl-3,5-dimethoxy-6-methylpyrazine is found in herbs and spices. 2-Isopropyl-3,5-dimethoxy-6-methylpyrazine is a constituent of Galbanum oil
2,6-Dimethoxy-4-propylphenol
2,6-Dimethoxy-4-propylphenol is found in animal foods. 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. 2,6-Dimethoxy-4-propylphenol is present in Japanese smoked, dried fish products especially Katsuobushi and smoked baco 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. It is found in Japanese smoked, dried fish products especially katsuobushi and smoked bacon.
2-(Ethylamino)-4,5-dihydroxybenzamide
2-(Ethylamino)-4,5-dihydroxybenzamide is found in herbs and spices. 2-(Ethylamino)-4,5-dihydroxybenzamide is an alkaloid from Piper nigrum (pepper). Alkaloid from Piper nigrum (pepper). 2-(Ethylamino)-4,5-dihydroxybenzamide is found in herbs and spices.
5-Nitro-2-propoxyaniline
Once proposed for use as an artificial sweetener but now prohibited from use in food 5-Nitro-2-propoxyaniline, also known as P-4000 and Ultrasuss, is one of the strongest sweet-tasting substances known, about 4,000 times the intensity of sucrose. It is an orange solid that is only slightly soluble in water. It is stable in boiling water and dilute acids. Because of its possible toxicity, it is banned in the United States, although it is used in some European countries as an artificial sweetener. Once proposed for use as an artificial sweetener but now prohibited from use in food
Hexyl 2-furoate
Hexyl 2-furoate is a flavouring ingredient. Flavouring ingredient
Isobutyl 2-furanpropionate
Isobutyl 2-furanpropionate is a flavouring ingredient with a sweet dry, brandy flavour at low levels. Flavouring ingredient with a sweet dry, brandy flavour at low levels
1-(2-Thienyl)-1-heptanone
1-(2-Thienyl)-1-heptanone is found in animal foods. 1-(2-Thienyl)-1-heptanone is a constituent of roast beef aroma. Constituent of roast beef aroma. 1-(2-Thienyl)-1-heptanone is found in animal foods.
L-alpha-Amino-1H-pyrrole-1-hexanoic acid
L-alpha-Amino-1H-pyrrole-1-hexanoic acid is found in animal foods. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is widely distributed in fresh foodstuffs, e.g. meats, fish, vegetables, nuts, and processed foods. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is a component of nonenzymic browning reaction models. Widely distributed in fresh foodstuffs, e.g. meats, fish, vegetables, nuts, and processed foods. Component of nonenzymic browning reaction models. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is found in many foods, some of which are green vegetables, animal foods, fishes, and nuts.
Cyclo(pro-val)
Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity[1].
5-Aminosalicyl-glycine
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester
Aethallymal
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain
[3-[(2R,6S)-2,6-Dimethylpiperidin-1-yl]-4H-oxadiazol-3-ium-5-ylidene]azanide
Loliolide
Loliolide, also known as (3s5r)-loliolide, is a member of the class of compounds known as benzofurans. Benzofurans are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. Loliolide is soluble (in water) and an extremely weak acidic compound (based on its pKa). Loliolide can be found in sunflower, tea, and wakame, which makes loliolide a potential biomarker for the consumption of these food products.
3-Methylidene-4-oxopentyl angelate
3-methylidene-4-oxopentyl angelate is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. 3-methylidene-4-oxopentyl angelate is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 3-methylidene-4-oxopentyl angelate can be found in roman camomile, which makes 3-methylidene-4-oxopentyl angelate a potential biomarker for the consumption of this food product.
n-(hexahydro-1h-1,6-epoxypyrrolizin-7-yl)-n-methylacetamide
4-methybenzophenone
CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9410; ORIGINAL_PRECURSOR_SCAN_NO 9406 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9644; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9672; ORIGINAL_PRECURSOR_SCAN_NO 9669 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9636
Me ester-(S)-alpha-Amino-5-hydroxy-2-pyridinepropanoic acid
methyl (2E,4Z)-4-acetylocta-2,4-dienoate|methyl xylariate C
(3aR,5R,7aR)-7a-methyl-5-(prop-1-en-2-yl)hexahydro-2H-furo[3,2-b]pyran-2-one|(3RS,4RS,7RS)-3,7-epoxy-4,8-dimethyl-8-nonen-4-olide
(-)-3-(isopropyl)tetrahydropyrrolo[1,2-a]pyrimidine-2,4-(1H,3H)-dione
(Z)-2-methyl-2-butensaeure-(3-methyliden4-oxopentyl)ester
pentadeca-1,5,7,13-tetraene-9,11-diyne|Pentadeca-2,8,10,14-tetraen-4,6-diin
4-(1-hydroxy-1-methylethyl)cyclohexa-1,3-dienecarboxylic acid methyl ester
methyl (R)-2-[(1-oxo-2-cyclopenten-2-yl)-methyl]-butyrate
(E,E)-8,10-Pentadecadiene-2,4,6-triyne|Pentadeca-8,10-dien-2,4,6-triin|pentadeca-8t,10t-diene-2,4,6-triyne
4,7-Dihydroxy-3,7-dimethyl-2,8-nonadienoic acid 1,4-lactone
(2R)-4-acetyl-(4at,8at)-octahydro-2r,5c-methano-pyrido[3,2-b][1,4]oxazine|Lepistin|Lepistine
1-(2-Oxo-5-pyrrolidinyl)-5-hydroxy-3-methyl-3-pyrroline-2-one
5-hydroxy-4,4,7a-trimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one
2-(1-Methyl-1-methoxy-2-hydroxyethyl)-5-methylphenol
Tolpal
Tolazoline hydrochloride is a member of benzenes. A vasodilator that apparently has direct actions on blood vessels and also increases cardiac output. Tolazoline can interact to some degree with histamine, adrenergic, and cholinergic receptors, but the mechanisms of its therapeutic effects are not clear. It is used in treatment of persistent pulmonary hypertension of the newborn. See also: Tolazoline (has active moiety). C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Tolazoline (Imidaline) hydrochloride is an alpha-adrenergic receptor inhibitor. Tolazoline (Imidaline) hydrochloride is an alpha-adrenergic receptor inhibitor.
ortho-Chlorophenylpiperazine
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3470
3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Cyclo(Val-Pro)
Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].
C10H16N2O2_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)
Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].
C11H16O3_2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)
loliolide
A natural product found in Brachystemma calycinum.
CHLORDIMEFORM
CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5932; ORIGINAL_PRECURSOR_SCAN_NO 5931 D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5943; ORIGINAL_PRECURSOR_SCAN_NO 5942 CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5951; ORIGINAL_PRECURSOR_SCAN_NO 5949 CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5951; ORIGINAL_PRECURSOR_SCAN_NO 5949 CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5958; ORIGINAL_PRECURSOR_SCAN_NO 5956 CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5950; ORIGINAL_PRECURSOR_SCAN_NO 5948
Deoxybenzoin
CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9584; ORIGINAL_PRECURSOR_SCAN_NO 9581 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 INTERNAL_ID 1009; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9644; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9672; ORIGINAL_PRECURSOR_SCAN_NO 9669 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9636
methoxy(methoxymethoxymethoxymethoxymethoxy)methane
4-FLUORO-2-METHYL (1,3-DIOXOLAN-2-YLMETHYL)BENZENE
2-Methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one
2-Cyclohexene-1-carboxylicacid, 2,6-dimethyl-4-oxo-, ethyl ester
ethyl 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate
Rolgamidine
C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent
2-(2,5-Dihydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C10H17BO3 (196.12706820000002)
3-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)propanoic acid
(2,6-dimethoxy-4-methylphenyl)boronic acid(SALTDATA: FREE)
2-Pyridinecarbamicacid, 5-methyl-, ethyl ester, 1-oxide
(1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol
C10H13FN2O (196.10118599999998)
(2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol
C10H13FN2O (196.10118599999998)
methyl 1-methoxybicyclo[2.2.2]oct-5-ene-2-carboxylate
Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylate
(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-3-YL)BORONIC ACID
2,2,2-TRIFLUORO-N-(PIPERIDIN-4-YL)ACETAMIDE
C7H11F3N2O (196.08234319999997)
1-(2-thienylmethyl)piperidin-4-amine(SALTDATA: 2HCl)
C10H16N2S (196.10341359999998)
Ethyl 4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylate
3-(tert-butyl)-1-ethyl-1H-pyrazole-5-carboxylic acid
1-[(2-METHYL-1,3-THIAZOL-4-YL)METHYL]PIPERIDINE
C10H16N2S (196.10341359999998)
5-Pyrimidinecarboxylic acid, 4-amino-2-(propylamino)- (9CI)
3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
1-(TERT-BUTYL)-5-METHYL-1H-PYRAZOLE-3-CARBOHYDRAZIDE
1,3,3a,4,7,7-α-Hexahydro-1,3-dimethoxy-4,7-methanoisobenzofuran
1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester
5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester
3,4-Epoxycyclohexylmethyl methacrylate
(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)ISOPROPYLAMINE
Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI)
6-hydroxy-2-methyl-pyrimidine-4-acetic acid ethyl ester
N-(cyclohexylmethyl)-1,3-thiazol-2-amine
C10H16N2S (196.10341359999998)
1-(PYRIDIN-2-YL)-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE
ethyl 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate
2-[(2-amino-2-methyl-propyl)amino]thiazole-5-carbonitrile
ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate
2-(Difluoromethyl)-1-phenyl-4,5-dihydro-1H-imidazole
2-(2,3-dihydrofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C10H17BO3 (196.12706820000002)
1H-Pyrrole-3-carboxylic acid, 5-(aminocarbonyl)-4-methyl-, ethyl ester
3-Pyridinecarboxylicacid,6-methoxy-2-(methylamino)-,methylester(9CI)
N-(5-fluoropyridin-2-yl)-2,2-dimethylpropanamide
C10H13FN2O (196.10118599999998)
2-(3-METHOXY-1-PROPYN-1-YL)-4,4,5,5-TETRAMETHYL-(1,3,2)DIOXABOROLANE
C10H17BO3 (196.12706820000002)
1-Methyl-3-isopropyl-1H-pyrazole-5-carboxylic acid ethyl ester
[()-(4-amino-2-hydroxy-4-oxobutyl)trimethylammonium] chloride
1-BUTYL-6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID
METHYL 4-(HYDROXYIMINOMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE
Methoxy(4-methoxyphenyl)dimethylsilane
C10H16O2Si (196.09195160000002)
N-(5-AMINO-2-METHYLPHENYL)-2-METHYLPROPANAMIDE
C10H13FN2O (196.10118599999998)
Bicyclo[2.2.1]heptane-2-carboxylicacid, 4,7,7-trimethyl-3-oxo-
N-ethyl-2-methyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide
1H-pyrazole-3-carboxylic acid, 1-Methyl-5-(1-Methylethyl)-, ethyl ester
(1,1,2,2-tetradeuterio-2-hydroxyethyl)-tris(trideuteriomethyl)azanium,bromide
C5HBrD13NO (196.10747271399998)
(R)-3-Amino-3-(6-methoxy-3-pyridyl)-propionic acid
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
Benzoicacid,2,3-diamino-5-methoxy-,methylester(9CI)
2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C10H17BO3 (196.12706820000002)
Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate
1-ETHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-4-YL)BORONIC ACID
1-(+)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-L-MYO-INOSITOL
tert-butyl 3-cyano-3-methylazetidine-1-carboxylate
1H-Indene-3-acetonitrile,-alpha--(1-aminoethylidene)-(9CI)
methyl 5-hydroxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate
1-(2-THIOPHEN-2-YL-ETHYL)PIPERAZINE
C10H16N2S (196.10341359999998)
Ethyl 3-(2-methyl-2-propanyl)-1H-pyrazole-5-carboxylate
1,3,5-Triazine-2,4,6-triamine, N-ethyl-N-(1-methylethyl)-
Pentamethylmelamine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)-
Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity[1].
6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one
(2S)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride
(2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride
2-Methoxyphenol trimethylsilyl ether
C10H16O2Si (196.09195160000002)
Silane, (4-methoxyphenoxy)trimethyl-
C10H16O2Si (196.09195160000002)
N,N-Dimethyl-N-(2-(methylthio)pyrimidin-5-yl)formimidamide
Silane, (3-methoxyphenoxy)trimethyl-
C10H16O2Si (196.09195160000002)
4-[(Trimethylsilyl)methyl]cyclohex-3-ene-1-carbaldehyde
Methyl 2,4,4-trimethyl-6-oxo-1-cyclohexene-1-carboxylate
Methyl 4,6,6-trimethyl-2-oxocyclohex-3-ene-1-carboxylate
N,N-Dimethyl(1H-pyrrol-2-yl)methanamine, TMS derivative
Tolazoline hydrochloride
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Tolazoline (Imidaline) hydrochloride is an alpha-adrenergic receptor inhibitor. Tolazoline (Imidaline) hydrochloride is an alpha-adrenergic receptor inhibitor.
(5S)-3-acetyl-5-[(2S)-butan-2-yl]-2,4-dioxopyrrolidin-3-ide
3-oxo-2(R)-(2Z)2-penten-1(R)-yl-cyclopentaneacetic acid
4,4-Dimethyl-8-oxo-1alpha,5alpha-bicyclo(3.3.0)octane-2beta-carboxylic acid
3-Chlorophenyl piperazine
A N-arylpiperazine that is piperazine carrying a 3-chlorophenyl substituent at position 1. It is a metabolite of the antidepressant drug trazodone. D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists
2-(difluoromethyl)lysine
A fluoroamino acid that is lysine with a difluoromethyl group at position 2.
Chlorphenamidine
D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
ethallobarbital
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain
Cyclo(L-pro-L-val)
A natural product found in Cordyceps sinensis. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].
1,1-(propane-1,2-diyl)dibenzene
A diphenylethane that is 1,2-dihydrostilbene substituted by a methyl group at position 1.
tenuazonic acid(1-)
An organic anion that is the carbanion obtained by removal of the acidic proton from position 3 of tenuazonic acid; major speies at pH 7.3.