Exact Mass: 176.12010859999998

Exact Mass Matches: 176.12010859999998

Found 500 metabolites which its exact mass value is equals to given mass value 176.12010859999998, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Serotonin

3-(b-Aminoethyl)-5-hydroxyindole

C10H12N2O (176.0949582)


Serotonin or 5-hydroxytryptamine (5-HT) is a molecule that belongs to the class of compounds known as indoleamines. An indoleamine consists of an indole ring that bears an amino group or an alkyl amino group attached to the indole ring. Serotonin has an aminoethyl at position 2 and a hydroxyl group at position 5 of the indole ring. Serotonin exists in all living organisms, ranging from bacteria to plants to humans. In mammals, serotonin functions as a monoamine neurotransmitter, a biochemical messenger and regulator. It is synthesized from the essential amino acid L-Tryptophan. Approximately 90\\\\% of the human bodys total serotonin is located in the enterochromaffin cells in the GI tract, where it regulates intestinal movements. About 8\\\\% is found in platelets and 1–2\\\\% in the CNS. Serotonin in the nervous system acts as a local transmitter at synapses, and as a paracrine or hormonal modulator of circuits upon diffusion, allowing a wide variety of "state-dependent" behavioral responses to different stimuli. Serotonin is widely distributed in the nervous system of vertebrates and invertebrates and some of its behavioral effects have been preserved along evolution. Such is the case of aggressive behavior and rhythmic motor patterns, including those responsible for feeding. In vertebrates, which display a wider and much more sophisticated behavioral repertoire, serotonin also modulates sleep, the arousal state, sexual behavior, and others. Deficiencies of the serotonergic system causes disorders such as depression, obsessive-compulsive disorder, phobias, posttraumatic stress disorder, epilepsy, and generalized anxiety disorder. Serotonin has three different modes of action in the nervous system: as transmitter, acting locally at synaptic boutons; upon diffusion at a distance from its release sites, producing paracrine (also called volume) effects, and by circulating in the blood stream, producing hormonal effects. The three modes can affect a single neuronal circuit. (PMID: 16047543). Serotonin is also a microbial metabolite that can be found in the feces and urine of mammals. Urinary serotonin is produced by Candida, Streptococcus, Escherichia, and Enterococcus (PMID: 24621061). In plants, serotonin was first found and reported in a legume called Mucuna pruriens. The greatest concentration of serotonin in plants has been found in walnuts and hickory. In pineapples, banana, kiwi fruit, plums and tomatoes the concentration of serotonin is around 3 to 30 mg/kg. Isolated from bananas and other fruitsand is also from cotton (Gossypium hirsutum) [DFC]. Serotonin is found in many foods, some of which are common pea, eggplant, swiss chard, and dill. Serotonin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=50-67-9 (retrieved 2024-07-01) (CAS RN: 50-67-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Canavanine

(2S)-2-Ammonio-4-(carbamimidamidooxy)butanoic acid

C5H12N4O3 (176.0909362)


L-Canavanine, a non-protein amino acid of certain leguminous plants, is related structurally to the protein amino acid, L-arginine. Canavanine is accumulated primarily in the seeds where it serves both as a defensive compound against herbivores and a vital source of nitrogen for the growing embryo. Organisms that consume it can mistakenly incorporate it into their own proteins, in the place of arginine thereby producing structurally aberrant proteins that may not function properly or not at all. Some specialized herbivores tolerate L-canavanine either because they metabolize it efficiently or avoid its incorporation into their own nascent proteins. Stored in large quantities in the seeds of leguminous plants in three subfamilies. Isol. originally from Jackbean (Canavalia ensiformis) KEIO_ID C094

   

N-hydroxyl-tryptamine

N-[2-(1H-indol-3-yl)ethyl]hydroxylamine

C10H12N2O (176.09495819999998)


N-hydroxyl-tryptamine is a member of the class of compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. N-hydroxyl-tryptamine is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). N-hydroxyl-tryptamine can be found in a number of food items such as other cereal product, mammee apple, cloud ear fungus, and spirulina, which makes N-hydroxyl-tryptamine a potential biomarker for the consumption of these food products.

   

Cladinose

L-Cladinose

C8H16O4 (176.1048536)


   

Metacetaldehyde

2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane

C8H16O4 (176.1048536)


D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals

   

6-hydroxy-N-methylmyosmine

6-hydroxy-N-methylmyosmine

C10H12N2O (176.09495819999998)


A member of the class of pyrrolines that is N-methyl-2-pyrroline carrying a 6-hydroxypyridin-3-yl substituent at position 2.

   
   

(S)-Cotinine

1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one

C10H12N2O (176.0949582)


Cotinine has an in vivo half life of approximately 20 hours, and is typically detectable for several days to up to one week after the use of tobacco. The level of cotinine in the blood is proportionate to the amount of exposure to tobacco smoke, so it is a valuable indicator of tobacco smoke exposure, including secondary (passive) smoke. People who smoke menthol cigarettes may retain cotinine in the blood for a longer period because menthol can compete with cotinine enzymatic metabolism. Genetic encoding of liver enzymes may also play a role, as African Americans routinely register higher blood cotinine levels than Caucasians. Several variable factors, such as menthol cigarette preference and puff size, suggest that the explanation for this difference may be more complex than gender or race.[citation needed]; Cotinine is a metabolite of nicotine. The word cotinine is an anagram of nicotine. It is used to measure the grade of tobacco smoking, but might also improve mental function.; Quantitatively, the most important metabolite of nicotine in most mammalian species is cotinine. In humans, about 70 to 80\\\\% of nicotine is converted to cotinine. This transformation involves two steps. The first is mediated by a cytochrome P450 system (mainly CYP2A6 and CYP2B6) to produce nicotine iminium ion. The second step is catalyzed by aldehyde oxidase (AOX). A number of cotinine metabolites have also been structurally characterized. Indeed, it appears that most of the reported urinary metabolites of nicotine are derived from cotinine. Cotinine is found in many foods, some of which are ceylon cinnamon, arrowhead, mountain yam, and rambutan. Cotinine is an alkaloid found in tobacco (Nicotiana tabacum). Cotinine belongs to the class of organic compounds known as pyrrolidinylpyridines. Pyrrolidinylpyridines are compounds containing a pyrrolidinylpyridine ring system, which consists of a pyrrolidine ring linked to a pyridine ring. It is also the predominant human metabolite of nicotine (when nicotine is inhaled or absorbed). In humans, about 70 to 80\\\\% of nicotine that is inhaled or absorbed is converted to cotinine. This transformation involves two steps. The first is mediated by a cytochrome P450 system (mainly CYP2A6 and CYP2B6) to produce nicotine iminium ion. The second step is catalyzed by aldehyde oxidase (AOX). A number of cotinine metabolites have also been structurally characterized. Indeed, it appears that most of the reported urinary metabolites of nicotine are derived from cotinine. Cotinine is widely used as a biomarker for exposure to tobacco smoke. Cotinine has an in vivo half-life of approximately 20 hours, and is typically detectable for several days (up to one week) after the use of tobacco. Similar to nicotine, cotinine binds to, activates, and desensitizes neuronal nicotinic acetylcholine receptors, though at much lower potency in comparison. It has demonstrated nootropic and antipsychotic-like effects in animal models. Cotinine treatment has also been shown to reduce depression, anxiety, and fear-related behavior as well as memory impairment in animal models of depression, PTSD, and Alzheimers disease. Cotinine ((-)-Cotinine), an alkaloid in tobacco and a major metabolite of nicotine, is used as a biological indicator to measure the composition of tobacco smoke[1]

   

(S)-4-(4-Methylphenyl)-2-pentanone

(S)-4-(4-Methylphenyl)-2-pentanone

C12H16O (176.12010859999998)


(S)-4-(4-Methylphenyl)-2-pentanone is found in herbs and spices. (S)-4-(4-Methylphenyl)-2-pentanone is isolated from rhizomes of Curcuma longa (turmeric). Isolated from rhizomes of Curcuma longa (turmeric). (S)-4-(4-Methylphenyl)-2-pentanone is found in herbs and spices.

   

4-Methyl-1-phenyl-2-pentanone

4-Methyl-1-phenyl-2-pentanone

C12H16O (176.12010859999998)


4-Methyl-1-phenyl-2-pentanone is a flavouring ingredien Flavouring ingredient

   

Methionyl butyrate

3-(Methylsulphanyl)propyl butanoic acid

C8H16O2S (176.0870956)


Methionyl butyrate 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 .

   

Rhubafuran

tetrahydro-2,4-Dimethyl-4-phenyl-(2R,4R)-rel-furan

C12H16O (176.12010859999998)


Rhubafuran is a fragrance/flavouring agent ingredien Fragrance/flavoring agent ingredient

   

3-(4-Isopropylphenyl)propanal

4-(1-Methylethyl)benzenepropanal, 9ci

C12H16O (176.12010859999998)


3-(4-Isopropylphenyl)propanal is a flavouring ingredien Flavouring ingredient

   

(Cyclohexylmethyl)pyrazine

(2-Pyrazinylmethyl)cyclohexane

C11H16N2 (176.13134159999998)


(Cyclohexylmethyl)pyrazine is a flavouring ingredient. Possesses fungicidal and acaricidal activity. No commercial useage in agricultur Flavouring ingredient. Possesses fungicidal and acaricidal activity. No commercial useage in agriculture

   

Methylthiomethyl hexanoate

Hexanoic acid, (methylthio)methyl ester

C8H16O2S (176.0870956)


Methylthiomethyl hexanoate is a flavouring agent for baked goods, seasonings etc. Flavouring agent for baked goods, seasonings etc

   

(S)-3-Mercaptohexyl acetate

(S)-3-Mercaptohexyl acetic acid

C8H16O2S (176.0870956)


(S)-3-Mercaptohexyl acetate is found in fruits. (S)-3-Mercaptohexyl acetate is a constituent of volatile oil of yellow passion fruit (Passiflora edulis f. flavicarpa). It is used as a food additive

   

1-Phenyl-2-hexanone

1-Phenyl-2-hexanone

C12H16O (176.12010859999998)


1-phenyl-2-hexanone is classified as a benzene or a Benzene derivative. Benzenes are aromatic compounds containing one monocyclic ring system consisting of benzene. 1-phenyl-2-hexanone is considered to be a practically insoluble (in water) and an extremely weak acidic compound. 1-phenyl-2-hexanone can be found in feces.

   

1-Benzylpiperazine

1-Benzylpiperazine dihydrochloride

C11H16N2 (176.13134159999998)


   

(S)-(+)-1-Benzyl-3-aminopyrrolidine

(S)-(+)-1-Benzyl-3-aminopyrrolidine

C11H16N2 (176.13134159999998)


   
   
   

4-Methylaminorex

4-Methylaminorex, monohydrobromide salt, (Z)-(+-)-isomer

C10H12N2O (176.09495819999998)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants

   

8-Mercaptooctanoic acid

8-Mercaptooctanoic acid

C8H16O2S (176.0870956)


   

Cladinose

4,5-dihydroxy-3-methoxy-3-methylhexanal

C8H16O4 (176.1048536)


   

Ketone Ester

3-hydroxybutyl 3-hydroxybutanoate

C8H16O4 (176.1048536)


   

Nor-NOHA

2-amino-4-{[amino(hydroxyamino)methylidene]amino}butanoic acid

C5H12N4O3 (176.0909362)


   

Papa nonoate

{[(3-aminopropyl)(propyl)amino]-oxo-$l^{5}-azanylidene}(hydroxy)amine

C6H16N4O2 (176.12731960000002)


   

Ethyl 5-(methylthio)valerate

ethyl 5-(methylsulfanyl)pentanoate

C8H16O2S (176.0870956)


It is used as a food additive .

   

Serotonin

5-Hydroxytryptamine

C10H12N2O (176.09495819999998)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

Cotinine

Cotinine

C10H12N2O (176.09495819999998)


Cotinine ((-)-Cotinine), an alkaloid in tobacco and a major metabolite of nicotine, is used as a biological indicator to measure the composition of tobacco smoke[1]

   

Cotinine

(5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one

C10H12N2O (176.09495819999998)


(-)-cotinine is an N-alkylpyrrolidine that consists of N-methylpyrrolidinone bearing a pyridin-3-yl substituent at position C-5 (the 5S-enantiomer). It is an alkaloid commonly found in Nicotiana tabacum. It has a role as a biomarker, an antidepressant, a plant metabolite and a human xenobiotic metabolite. It is a N-alkylpyrrolidine, a member of pyridines, a pyrrolidine alkaloid and a member of pyrrolidin-2-ones. Cotinine is a natural product found in Haloxylon persicum and Nicotiana tabacum with data available. Cotinine is the major metabolite of nicotine. The N-glucuronide conjugate of cotinine is a major urinary metabolite of NICOTINE. It thus serves as a biomarker of exposure to tobacco SMOKING. It has CNS stimulating properties. An N-alkylpyrrolidine that consists of N-methylpyrrolidinone bearing a pyridin-3-yl substituent at position C-5 (the 5S-enantiomer). It is an alkaloid commonly found in Nicotiana tabacum. C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1258; ORIGINAL_PRECURSOR_SCAN_NO 1257 CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1284; ORIGINAL_PRECURSOR_SCAN_NO 1280 CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1276; ORIGINAL_PRECURSOR_SCAN_NO 1275 CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1277; ORIGINAL_PRECURSOR_SCAN_NO 1275 CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1282; ORIGINAL_PRECURSOR_SCAN_NO 1281 CONFIDENCE standard compound; INTERNAL_ID 511; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1264; ORIGINAL_PRECURSOR_SCAN_NO 1263 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 68 CONFIDENCE standard compound; INTERNAL_ID 2283 CONFIDENCE standard compound; INTERNAL_ID 8694 CONFIDENCE standard compound; INTERNAL_ID 8184 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.270 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.268 CONFIDENCE standard compound; INTERNAL_ID 4130 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3282 Cotinine ((-)-Cotinine), an alkaloid in tobacco and a major metabolite of nicotine, is used as a biological indicator to measure the composition of tobacco smoke[1]

   
   
   

11,12,13-Trinor-6,9-eremophiladien-8-one

11,12,13-Trinor-6,9-eremophiladien-8-one

C12H16O (176.12010859999998)


   
   
   
   

Benzylpiperazine

1-Benzylpiperazine

C11H16N2 (176.13134159999998)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2820 CONFIDENCE standard compound; INTERNAL_ID 1694

   

1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine

1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine

C9H12N4 (176.10619119999998)


   

Di(3-aminopropoxy)ethane

3-[2-(3-aminopropoxy)ethoxy]propan-1-amine

C8H20N2O2 (176.15247000000002)


EDR 176. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2997-01-5 (retrieved 2024-10-30) (CAS RN: 2997-01-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

4-Methylaminorex

4-Methylaminorex

C10H12N2O (176.09495819999998)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants

   

3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one

3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one

C10H12N2O (176.09495819999998)


   

(S)-(+)-2-(anilinomethyl)pyrrolidine

(S)-(+)-2-(anilinomethyl)pyrrolidine

C11H16N2 (176.13134159999998)


   
   
   
   

SCHEMBL13304321

SCHEMBL13304321

C8H16O4 (176.1048536)


   

2-(1-Hydroxy-1-methylethyl)-3-(hydroxymethyl)oxirane-2-ethanol

2-(1-Hydroxy-1-methylethyl)-3-(hydroxymethyl)oxirane-2-ethanol

C8H16O4 (176.1048536)


   
   

Ethyl diethoxyacetate

Ethyl diethoxyacetate

C8H16O4 (176.1048536)


   

ethyl 4,4-dimethoxybutanoate

ethyl 4,4-dimethoxybutanoate

C8H16O4 (176.1048536)


   
   

5-Hydroxy-4-hydroxymethyl-2-propyl-1,3-dioxane

5-Hydroxy-4-hydroxymethyl-2-propyl-1,3-dioxane

C8H16O4 (176.1048536)


   

1-(4-Methylphenyl)pentan-2-one

1-(4-Methylphenyl)pentan-2-one

C12H16O (176.12010859999998)


   

cis-3a,4,5,6,7,7a-hexahydro-2-(2-propenyl)-1H-inden-1-one

cis-3a,4,5,6,7,7a-hexahydro-2-(2-propenyl)-1H-inden-1-one

C12H16O (176.12010859999998)


   

1H-Indene-3-carboxaldehyde, 2,6,7,7a-tetrahydro-1,5-dimethyl-

1H-Indene-3-carboxaldehyde, 2,6,7,7a-tetrahydro-1,5-dimethyl-

C12H16O (176.12010859999998)


   

1,4a-dimethyl-5,6,7,8-tetrahydro-2(4aH)-naphthalenone

1,4a-dimethyl-5,6,7,8-tetrahydro-2(4aH)-naphthalenone

C12H16O (176.12010859999998)


   

3-(1-ethylpyrrolidin-2-yl)pyridine

3-(1-ethylpyrrolidin-2-yl)pyridine

C11H16N2 (176.13134159999998)


   

2,6-Dideoxy-3-C-methyl-ribo-hexose-alpha-D-Pyranose-form

2,6-Dideoxy-3-C-methyl-ribo-hexose-alpha-D-Pyranose-form

C8H16O4 (176.1048536)


   

6-Hydroxytryptamine

3-(2-aminoethyl)-1H-indol-6-ol

C10H12N2O (176.09495819999998)


   
   

2,3-dihydroxypropyl 3-methylbutanoate

2,3-dihydroxypropyl 3-methylbutanoate

C8H16O4 (176.1048536)


   

Nonanoyl chloride

Nonanoyl chloride

C9H17ClO (176.0967862)


   

erythro-2-Hydroxy-2-(1-hydroxyethyl)-4-methyl-pentanoic acid|erythro-2-Hydroxy-2-(1-hydroxyethyl)-4-methylpentanoic acid

erythro-2-Hydroxy-2-(1-hydroxyethyl)-4-methyl-pentanoic acid|erythro-2-Hydroxy-2-(1-hydroxyethyl)-4-methylpentanoic acid

C8H16O4 (176.1048536)


   

3-(1-methylpiperidin-2-yl)pyridine

3-(1-methylpiperidin-2-yl)pyridine

C11H16N2 (176.13134159999998)


   
   

(4aS*,8S*)-5,6,7,8-tetrahydro-4a,8-dimethylnaphthalen-2(4aH)-one

(4aS*,8S*)-5,6,7,8-tetrahydro-4a,8-dimethylnaphthalen-2(4aH)-one

C12H16O (176.12010859999998)


   
   
   

4-methoxy-3-(aminomethyl)indole

(4-methoxy-1H-indol-3-yl)methanamine

C10H12N2O (176.09495819999998)


   

N-[(2S)-2-Pyrrolidinylmethyl]aniline

N-[(2S)-2-Pyrrolidinylmethyl]aniline

C11H16N2 (176.13134159999998)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Serotonin

5-Hydroxytryptamine

C10H12N2O (176.09495819999998)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists A primary amino compound that is the 5-hydroxy derivative of tryptamine. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; QZAYGJVTTNCVMB_STSL_0135_Serotonin_8000fmol_180506_S2_LC02_MS02_147; 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. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053

   
   

2,2-dimethyl-1,3-dihydroquinazolin-4-one

NCGC00384935-01!2,2-dimethyl-1,3-dihydroquinazolin-4-one

C10H12N2O (176.09495819999998)


   
   
   
   
   
   
   
   
   

4,4-dimethyl-2-(pyridin-3-yl)-4,5-dihydrooxazole

4,4-dimethyl-2-(pyridin-3-yl)-4,5-dihydrooxazole

C10H12N2O (176.09495819999998)


   
   

Nor-NOHA

2S-amino-4-[[(hydroxyamino)iminoethyl]amino]-butanoic acid, dihydrochloride, hydrate

C5H12N4O3 (176.0909362)


   

1-Hexylglycerol

1-O-hexyl-sn-glycerol

C9H20O3 (176.14123700000002)


   

2-Hexylglycerol

2-O-hexyl-sn-glycerol

C9H20O3 (176.14123700000002)


   

Papa nonoate

(Z)-1-[N-(3-aminopropyl)-N-(n-propyl)amino]diazen-1-ium-1,2-diolate

C6H16N4O2 (176.12731960000002)


D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors

   

6,8-dihydroxy-octanoic acid

6,8-dihydroxy-octanoic acid

C8H16O4 (176.1048536)


   

FEMA 2740

4-Methyl-1-phenyl-2-pentanone

C12H16O (176.12010859999998)


   

methionyl butyrate

3-(methylsulfanyl)propyl butanoate

C8H16O2S (176.0870956)


   

4-(4-methylphenyl)pentan-2-one

(S)-4-(4-Methylphenyl)-2-pentanone

C12H16O (176.12010859999998)


   

Rhubafuran

tetrahydro-2,4-Dimethyl-4-phenyl-(2R,4R)-rel-furan

C12H16O (176.12010859999998)


   

Cuminacetaldehyde

4-(1-Methylethyl)benzenepropanal, 9ci

C12H16O (176.12010859999998)


   

FEMA 3631

(2-Pyrazinylmethyl)cyclohexane

C11H16N2 (176.13134159999998)


   

FEMA 3880

Hexanoic acid, (methylthio)methyl ester

C8H16O2S (176.0870956)


   

3-sulfanylhexyl acetate

(S)-3-Mercaptohexyl acetate

C8H16O2S (176.0870956)


   

N-butyryl-L-Homoserine lactone-d5

N-butyryl-L-Homoserine lactone-d5

C8H8D5NO3 (176.12092469)


   

FA 8:0;O2

6,8-dihydroxy-octanoic acid

C8H16O4 (176.1048536)


   

3-thiohexyl acetate

3-Mercaptohexyl acetate

C8H16O2S (176.0870956)


   

MG O-6:0

2-O-hexyl-sn-glycerol

C9H20O3 (176.14123700000002)


   

1,6-Dimethyl-4-keto-tetrahydronaphthalene

1,6-Dimethyl-4-keto-tetrahydronaphthalene

C12H16O (176.12010859999998)


   

4-(Aminomethyl)-1,2-dihydroisoquinolin-3(4H)-one

4-(Aminomethyl)-1,2-dihydroisoquinolin-3(4H)-one

C10H12N2O (176.09495819999998)


   
   

N-METHYL-N-(3-CARBOXYPROPYL)NITROSAMINE

N-METHYL-N-(3-CARBOXYPROPYL)NITROSAMINE

C7H16N2O3 (176.11608660000002)


   

3-AZETIDINAMINE, N-METHYL-1-(PHENYLMETHYL)-

3-AZETIDINAMINE, N-METHYL-1-(PHENYLMETHYL)-

C11H16N2 (176.13134159999998)


   
   

1-(4-propan-2-ylphenyl)propan-2-one

1-(4-propan-2-ylphenyl)propan-2-one

C12H16O (176.12010859999998)


   

3,5,5-Trimethylhexanoyl chloride

3,5,5-Trimethylhexanoyl chloride

C9H17ClO (176.0967862)


   
   

2-(2,4,6-TRIMETHYL-PHENYL)-ACETAMIDINE

2-(2,4,6-TRIMETHYL-PHENYL)-ACETAMIDINE

C11H16N2 (176.13134159999998)


   

Ethanone,1-(3,4-dihydro-1(2H)-quinoxalinyl)-

Ethanone,1-(3,4-dihydro-1(2H)-quinoxalinyl)-

C10H12N2O (176.09495819999998)


   

2-methyl-4-pyrrolidin-1-ylaniline

2-methyl-4-pyrrolidin-1-ylaniline

C11H16N2 (176.13134159999998)


   

1,8-BIS(METHYLAMINO)-3,6-DIOXAOCTANE

1,8-BIS(METHYLAMINO)-3,6-DIOXAOCTANE

C8H20N2O2 (176.15247000000002)


   

3-(DIMETHYLAMINO)-1-(PYRIDIN-4-YL)PROP-2-EN-1-ONE

3-(DIMETHYLAMINO)-1-(PYRIDIN-4-YL)PROP-2-EN-1-ONE

C10H12N2O (176.09495819999998)


   

3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole,2-(ethoxymethyl)-(9CI)

1H-Benzimidazole,2-(ethoxymethyl)-(9CI)

C10H12N2O (176.09495819999998)


   

4-amino-2-methyl-6-propan-2-ylpyrimidine-5-carbonitrile

4-amino-2-methyl-6-propan-2-ylpyrimidine-5-carbonitrile

C9H12N4 (176.10619119999998)


   

Quinoxaline, 1,2,3,4-tetrahydro-2,2,3-trimethyl- (8CI,9CI)

Quinoxaline, 1,2,3,4-tetrahydro-2,2,3-trimethyl- (8CI,9CI)

C11H16N2 (176.13134159999998)


   

1-PHENYL-TETRAHYDRO-2(1H)-PYRIMIDINONE

1-PHENYL-TETRAHYDRO-2(1H)-PYRIMIDINONE

C10H12N2O (176.09495819999998)


   

1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene

1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene

C12H16O (176.12010859999998)


   

1-(4-butan-2-ylphenyl)ethanone

1-(4-butan-2-ylphenyl)ethanone

C12H16O (176.12010859999998)


   
   
   

4-[(2-METHYL-2,3-DIHYDRO-1H-INDOL-1-YL)SULFONYL]-ANILINE

4-[(2-METHYL-2,3-DIHYDRO-1H-INDOL-1-YL)SULFONYL]-ANILINE

C11H16N2 (176.13134159999998)


   
   
   
   
   
   
   

3-METHYL-1,3,4,5-TETRAHYDRO-BENZO[B][1,4]DIAZEPIN-2-ONE

3-METHYL-1,3,4,5-TETRAHYDRO-BENZO[B][1,4]DIAZEPIN-2-ONE

C10H12N2O (176.09495819999998)


   

1-(1-Benzyl-3-azetidinyl)methanamine

1-(1-Benzyl-3-azetidinyl)methanamine

C11H16N2 (176.13134159999998)


   
   
   
   

3-(4-Ethyl-2-methylphenyl)propanal

3-(4-Ethyl-2-methylphenyl)propanal

C12H16O (176.12010859999998)


   

3-(aminomethyl)-5-methyl-1,3-dihydroindol-2-one

3-(aminomethyl)-5-methyl-1,3-dihydroindol-2-one

C10H12N2O (176.09495819999998)


   

2-Phenylcyclopropanecarbohydrazide

2-Phenylcyclopropanecarbohydrazide

C10H12N2O (176.09495819999998)


   

trans-2-phenyl-1-cyclohexanol

trans-2-phenyl-1-cyclohexanol

C12H16O (176.12010859999998)


   
   

3,3-ethylenedioxybis(propylamine)

3,3-ethylenedioxybis(propylamine)

C8H20N2O2 (176.15247000000002)


   

2-Benzimidazolemethanol,alpha,5-dimethyl-(8CI)

2-Benzimidazolemethanol,alpha,5-dimethyl-(8CI)

C10H12N2O (176.09495819999998)


   

2,3,5,6-Tetramethyl-1,4-dioxane-2,5-diol

2,3,5,6-Tetramethyl-1,4-dioxane-2,5-diol

C8H16O4 (176.1048536)


   

3,4-dihydro-2H-quinoline-1-carboxamide

3,4-dihydro-2H-quinoline-1-carboxamide

C10H12N2O (176.09495819999998)


   

1-(1-chloropropyl)-4-methylpiperazine

1-(1-chloropropyl)-4-methylpiperazine

C8H17ClN2 (176.1080192)


   

4-(2-pyrrolidin-1-ylethyl)pyridine

4-(2-pyrrolidin-1-ylethyl)pyridine

C11H16N2 (176.13134159999998)


   

3-(6-amino-7,8-diazabicyclo[3.3.0]octa-5,8-dien-7-yl)propanenitrile

3-(6-amino-7,8-diazabicyclo[3.3.0]octa-5,8-dien-7-yl)propanenitrile

C9H12N4 (176.10619119999998)


   

4-(3,3-difluoro-1-azetidinyl)-Piperidine

4-(3,3-difluoro-1-azetidinyl)-Piperidine

C8H14F2N2 (176.1124988)


   

(R)-(-)-2-(Anilinomethyl)pyrrolidine

(R)-(-)-2-(Anilinomethyl)pyrrolidine

C11H16N2 (176.13134159999998)


   

3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one

3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one

C10H12N2O (176.09495819999998)


   

7-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine

7-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine

C11H16N2 (176.13134159999998)


   
   

(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanol

(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanol

C10H12N2O (176.09495819999998)


   
   
   
   
   

(2,8-DIMETHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHANOL

(2,8-DIMETHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHANOL

C10H12N2O (176.09495819999998)


   

(1-HYDROXYETHYLIDENE)BISPHOSPHONICACID,POTASSIUMSALT

(1-HYDROXYETHYLIDENE)BISPHOSPHONICACID,POTASSIUMSALT

C12H16O (176.12010859999998)


   
   

3-(1-Pyrrolidinylmethyl)aniline

3-(1-Pyrrolidinylmethyl)aniline

C11H16N2 (176.13134159999998)


   

1-[2-(2-methoxyethoxy)ethoxy]butane

1-[2-(2-methoxyethoxy)ethoxy]butane

C9H20O3 (176.14123700000002)


   
   

Cycloheptanecarboximidamide hydrochloride (1:1)

Cycloheptanecarboximidamide hydrochloride (1:1)

C8H17ClN2 (176.1080192)


   
   

(R,S)-N-Ethylnornicotine

3-(1-Ethyl-2-pyrrolidinyl)pyridine

C11H16N2 (176.13134159999998)


   

1H-Benzimidazole-2-methanol,alpha,alpha-dimethyl-(9CI)

1H-Benzimidazole-2-methanol,alpha,alpha-dimethyl-(9CI)

C10H12N2O (176.09495819999998)


   
   
   

2-(4-methoxy-N-methylanilino)acetonitrile

2-(4-methoxy-N-methylanilino)acetonitrile

C10H12N2O (176.09495819999998)


   
   

4-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one

4-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one

C10H12N2O (176.09495819999998)


   

1-(7-Methoxy-1H-indol-3-yl)methanamine

1-(7-Methoxy-1H-indol-3-yl)methanamine

C10H12N2O (176.09495819999998)


   
   

2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole

2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole

C10H12N2O (176.09495819999998)


   
   

(2-MORPHOLINOPYRID-4-YL)METHANOL

(2-MORPHOLINOPYRID-4-YL)METHANOL

C8H16O4 (176.1048536)


   

(3S)-1-methyl-3-phenylpiperazine

(3S)-1-methyl-3-phenylpiperazine

C11H16N2 (176.13134159999998)


   

(4-(Pyrrolidin-1-yl)phenyl)methanamine

(4-(Pyrrolidin-1-yl)phenyl)methanamine

C11H16N2 (176.13134159999998)


   

2-chloro-2-methylnonane

2-chloro-2-methylnonane

C10H21Cl (176.1331696)


   

4-Methyl-4-phenylpentan-2-one

2-Pentanone,4-methyl-4-phenyl-

C12H16O (176.12010859999998)


   
   
   
   
   
   

1-(2-NITROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID

1-(2-NITROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID

C10H12N2O (176.09495819999998)


   

N-(3-Aminophenyl)cyclopropanecarboxamide

N-(3-Aminophenyl)cyclopropanecarboxamide

C10H12N2O (176.09495819999998)


   

Dipropylene glycol n-propyl ether

Dipropylene glycol n-propyl ether

C9H20O3 (176.14123700000002)


   

((CYCLOPENTYLOXY)METHYL)BENZENE

((CYCLOPENTYLOXY)METHYL)BENZENE

C12H16O (176.12010859999998)


   

4-Isopropoxy-1H-pyrrolo[2,3-b]pyridine

4-Isopropoxy-1H-pyrrolo[2,3-b]pyridine

C10H12N2O (176.09495819999998)


   

3,6,7-TRIMETHYL-3H-IMIDAZO[4,5-B]PYRIDIN-2-AMINE

3,6,7-TRIMETHYL-3H-IMIDAZO[4,5-B]PYRIDIN-2-AMINE

C9H12N4 (176.10619119999998)


   

3,6,7-TRIMETHYL-3H-IMIDAZO[4,5-C]PYRIDIN-2-AMINE

3,6,7-TRIMETHYL-3H-IMIDAZO[4,5-C]PYRIDIN-2-AMINE

C9H12N4 (176.10619119999998)


   

(E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one

(E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one

C10H12N2O (176.09495819999998)


   

1-(2-isopropoxy-1-methylethoxy)propan-2-ol

1-(2-isopropoxy-1-methylethoxy)propan-2-ol

C9H20O3 (176.14123700000002)


   

5-amino-3-ethyl-2-methoxybenzonitrile

5-amino-3-ethyl-2-methoxybenzonitrile

C10H12N2O (176.09495819999998)


   

2,8-DIAZASPIRO[4.5]DECANE HYDROCHLORIDE

2,8-DIAZASPIRO[4.5]DECANE HYDROCHLORIDE

C8H17ClN2 (176.1080192)


   

4-(1-METHYLCYCLOPROPYL)PHENYL BORONIC ACID

4-(1-METHYLCYCLOPROPYL)PHENYL BORONIC ACID

C10H13BO2 (176.10085480000004)


   

7-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine

7-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine

C9H12N4 (176.10619119999998)


   
   
   
   
   
   
   

2-(PYRROLIDIN-1-YL)BENZYLAMINE

(2-PYRROLIDIN-1-YLPHENYL)METHYLAMINE

C11H16N2 (176.13134159999998)


   

8-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

8-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

C10H12N2O (176.09495819999998)


   

(R)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE

(R)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE

C10H12N2O (176.09495819999998)


   
   
   
   

2-AMINOPROPYL-4(7)-AZO-BENZIMIDAZOLE

2-AMINOPROPYL-4(7)-AZO-BENZIMIDAZOLE

C9H12N4 (176.10619119999998)


   

METHYL 5,5-DIMETHOXYVALERATE

METHYL 5,5-DIMETHOXYVALERATE

C8H16O4 (176.1048536)


   

(3-Amino-1-azetidinyl)(phenyl)methanone

(3-Amino-1-azetidinyl)(phenyl)methanone

C10H12N2O (176.09495819999998)


   

2-Phenylcyclohexanol

Cyclohexanol, 2-phenyl-

C12H16O (176.12010859999998)


   

Benzenemethanol, a-cyclopropyl-a,4-dimethyl-

Benzenemethanol, a-cyclopropyl-a,4-dimethyl-

C12H16O (176.12010859999998)


   
   

(R)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL

(R)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL

C10H12N2O (176.09495819999998)


   
   
   
   

4-(4,5-DIHYDRO-4-METHYL-1H-IMIDAZOL-2-YL)PHENOL

4-(4,5-DIHYDRO-4-METHYL-1H-IMIDAZOL-2-YL)PHENOL

C10H12N2O (176.09495819999998)


   

(6-Methoxy-1H-indol-3-yl)methanamine

(6-Methoxy-1H-indol-3-yl)methanamine

C10H12N2O (176.09495819999998)


   

Pyridine, 2-(4-piperidinylmethyl)-

Pyridine, 2-(4-piperidinylmethyl)-

C11H16N2 (176.13134159999998)


   
   

3-(2-methoxyanilino)propanenitrile

3-(2-methoxyanilino)propanenitrile

C10H12N2O (176.09495819999998)


   

3-(3-METHOXY-PHENYLAMINO)-PROPIONITRILE

3-(3-METHOXY-PHENYLAMINO)-PROPIONITRILE

C10H12N2O (176.09495819999998)


   

1-(1H-INDOL-3-YLCARBONYL)-1H-IMIDAZOLE

1-(1H-INDOL-3-YLCARBONYL)-1H-IMIDAZOLE

C12H16O (176.12010859999998)


   

(1-phenylpyrrolidin-3-yl)methanamine

(1-phenylpyrrolidin-3-yl)methanamine

C11H16N2 (176.13134159999998)


   

3-(4-methoxyanilino)propanenitrile

3-(4-methoxyanilino)propanenitrile

C10H12N2O (176.09495819999998)


   
   

2-(1-Pyrrolidinylmethyl)aniline

2-(1-Pyrrolidinylmethyl)aniline

C11H16N2 (176.13134159999998)


   

1-Benzyl-2-azetidinemethanamine

1-Benzyl-2-azetidinemethanamine

C11H16N2 (176.13134159999998)


   
   

2-(4-methyl-1H-benzimidazol-2-yl)ethanol

2-(4-methyl-1H-benzimidazol-2-yl)ethanol

C10H12N2O (176.09495819999998)


   

3-(2-AMINOETHYL)INDOLIN-2-ONE HYDROCHLORIDE

3-(2-AMINOETHYL)INDOLIN-2-ONE HYDROCHLORIDE

C10H12N2O (176.09495819999998)


   

2-Methyl-4-(1-piperidinyl)-pyridine

2-Methyl-4-(1-piperidinyl)-pyridine

C11H16N2 (176.13134159999998)


   
   

2-Oxazolamine, 4,5-dihydro-N-(3-methylphenyl)- (9CI)

2-Oxazolamine, 4,5-dihydro-N-(3-methylphenyl)- (9CI)

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole-1,2-diamine,5,6-dimethyl-

1H-Benzimidazole-1,2-diamine,5,6-dimethyl-

C9H12N4 (176.10619119999998)


   
   

(5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)BORONIC ACID

(5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)BORONIC ACID

C10H13BO2 (176.10085480000004)


   

4-(1-Pyrrolidinylmethyl)aniline

4-(1-Pyrrolidinylmethyl)aniline

C11H16N2 (176.13134159999998)


   

5,6,7,8-tetrahydronaphthalen-2-ylboronic acid

5,6,7,8-tetrahydronaphthalen-2-ylboronic acid

C10H13BO2 (176.10085480000004)


   

Pyrrolo[1,2-a]pyrazine, 1-methoxy-3,7-dimethyl- (9CI)

Pyrrolo[1,2-a]pyrazine, 1-methoxy-3,7-dimethyl- (9CI)

C10H12N2O (176.09495819999998)


   

2-Cyclohexyl-acetamidine HCl

2-Cyclohexyl-acetamidine HCl

C8H17ClN2 (176.1080192)


   

3-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPAN-1-AMINE

3-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPAN-1-AMINE

C11H16N2 (176.13134159999998)


   
   

1H-Benzimidazole,1-ethyl-5-methoxy-(9CI)

1H-Benzimidazole,1-ethyl-5-methoxy-(9CI)

C10H12N2O (176.09495819999998)


   
   

2-(2,2-Dimethyl-1,3-dioxolan-4-yl)propane-1,2-diol

2-(2,2-Dimethyl-1,3-dioxolan-4-yl)propane-1,2-diol

C8H16O4 (176.1048536)


   
   
   

1H-Cyclopentapyrazin-5-ol,2,3,6-trimethyl-(9CI)

1H-Cyclopentapyrazin-5-ol,2,3,6-trimethyl-(9CI)

C10H12N2O (176.09495819999998)


   

5-chloro-5-methylnonane

5-chloro-5-methylnonane

C10H21Cl (176.1331696)


   

5-ISOPROPYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE

5-ISOPROPYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE

C10H12N2O (176.09495819999998)


   

6-Amino-3,3-dimethylindolin-2-one

6-Amino-3,3-dimethylindolin-2-one

C10H12N2O (176.09495819999998)


   

[4-(azetidin-1-ylmethyl)phenyl]methanamine

[4-(azetidin-1-ylmethyl)phenyl]methanamine

C11H16N2 (176.13134159999998)


   

1-Ethyl-7-amino-1,2,3,4-tetrahydroquinoline

1-Ethyl-7-amino-1,2,3,4-tetrahydroquinoline

C11H16N2 (176.13134159999998)


   

Ethanone,1-(2,3,5,6-tetramethylphenyl)-

Ethanone,1-(2,3,5,6-tetramethylphenyl)-

C12H16O (176.12010859999998)


   

3-Amino-1-cyclopentyl-1H-pyrazole-4-carbonitrile

3-Amino-1-cyclopentyl-1H-pyrazole-4-carbonitrile

C9H12N4 (176.10619119999998)


   
   
   

1-(2,4-DIFLUOROPHENYL)-2-THIOUREA

1-(2,4-DIFLUOROPHENYL)-2-THIOUREA

C9H12N4 (176.10619119999998)


   

N-(4-aminophenyl)cyclopropanecarboxamide

N-(4-aminophenyl)cyclopropanecarboxamide

C10H12N2O (176.09495819999998)


   
   
   

1-(2-Aminoethyl)-1H-Benzimidazol-2-Amine

1-(2-Aminoethyl)-1H-Benzimidazol-2-Amine

C9H12N4 (176.10619119999998)


   

7-amino-1,2,3,4-tetrahydro-2,2-dimethylquinoline

7-amino-1,2,3,4-tetrahydro-2,2-dimethylquinoline

C11H16N2 (176.13134159999998)


   
   

Quinoxaline, 1,2,3,4-tetrahydro-1-propyl- (6CI)

Quinoxaline, 1,2,3,4-tetrahydro-1-propyl- (6CI)

C11H16N2 (176.13134159999998)


   

3-Cyclopropyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine

3-Cyclopropyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine

C9H12N4 (176.10619119999998)


   

Ethanone,1-[2-methyl-5-(1-methylethyl)phenyl]-

Ethanone,1-[2-methyl-5-(1-methylethyl)phenyl]-

C12H16O (176.12010859999998)


   
   

Fumaraldehyde bis(dimethylacetal)

Fumaraldehyde bis(dimethylacetal)

C8H16O4 (176.1048536)


   

2,3,4,5,6-pentamethylbenzaldehyde

2,3,4,5,6-pentamethylbenzaldehyde

C12H16O (176.12010859999998)


   
   

1H-Benzimidazole,1,2,5-trimethyl-,3-oxide(9CI)

1H-Benzimidazole,1,2,5-trimethyl-,3-oxide(9CI)

C10H12N2O (176.09495819999998)


   

2-(tert-Butyl)oxazolo[4,5-c]pyridine

2-(tert-Butyl)oxazolo[4,5-c]pyridine

C10H12N2O (176.09495819999998)


   

1-(5-Methoxy-1H-indol-3-yl)methanamine

1-(5-Methoxy-1H-indol-3-yl)methanamine

C10H12N2O (176.09495819999998)


   

1-(2-Methylphenyl)-1-pentanone

1-(2-Methylphenyl)-1-pentanone

C12H16O (176.12010859999998)


   

Chloro(diisobutyl)aluminum

Chloro(diisobutyl)aluminum

C8H18AlCl (176.0912368)


   

2-[(tert-Butyldimethylsilyl)oxy]ethanol

2-[(tert-Butyldimethylsilyl)oxy]ethanol

C8H20O2Si (176.12324999999998)


   

1H-Benzimidazole-2-methanol,a,1-dimethyl-

1H-Benzimidazole-2-methanol,a,1-dimethyl-

C10H12N2O (176.09495819999998)


   

2-Imidazolidinone,1-(phenylmethyl)-

2-Imidazolidinone,1-(phenylmethyl)-

C10H12N2O (176.09495819999998)


   

3-(ISOINDOLIN-2-YL)PROPAN-1-AMINE

3-(ISOINDOLIN-2-YL)PROPAN-1-AMINE

C11H16N2 (176.13134159999998)


   

1-(3-aminophenyl)pyrrolidin-2-one

1-(3-aminophenyl)pyrrolidin-2-one

C10H12N2O (176.09495819999998)


   

[2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine

[2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine

C9H12N4 (176.10619119999998)


   

1-(2,4,6-trimethylphenyl)propan-1-one

1-(2,4,6-trimethylphenyl)propan-1-one

C12H16O (176.12010859999998)


   
   
   

N3,N3-Dimethyl-1H-pyrrolo[2,3-b]pyridine-3,5-diamine

N3,N3-Dimethyl-1H-pyrrolo[2,3-b]pyridine-3,5-diamine

C9H12N4 (176.10619119999998)


   

Pyridine, 3-(4-piperidinylmethyl)-

Pyridine, 3-(4-piperidinylmethyl)-

C11H16N2 (176.13134159999998)


   

1,2,3,4-tetrahydroisoquinoline-6-carboxamide

1,2,3,4-tetrahydroisoquinoline-6-carboxamide

C10H12N2O (176.09495819999998)


   
   
   

Tricyclo[4.4.1.12,5]dodec-3-en-11-one, (1R,2R,5R,6S)-rel- (9CI)

Tricyclo[4.4.1.12,5]dodec-3-en-11-one, (1R,2R,5R,6S)-rel- (9CI)

C12H16O (176.12010859999998)


   

Tricyclo[4.2.1.12,5]dec-3-en-9-one, 1-ethyl-, (1R,2R,5S,6S)-rel- (9CI)

Tricyclo[4.2.1.12,5]dec-3-en-9-one, 1-ethyl-, (1R,2R,5S,6S)-rel- (9CI)

C12H16O (176.12010859999998)


   

Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-6-methyl-1-propyl- (9CI)

Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-6-methyl-1-propyl- (9CI)

C11H16N2 (176.13134159999998)


   

Tri-n-propylphosphine oxide

Tri-n-propylphosphine oxide

C9H21OP (176.1329946)


   

1H-Imidazo[4,5-b]pyrazine,1,2,5,6-tetramethyl-(9CI)

1H-Imidazo[4,5-b]pyrazine,1,2,5,6-tetramethyl-(9CI)

C9H12N4 (176.10619119999998)


   

6-(1-Pyrrolidinyl)nicotinaldehyde

6-(1-Pyrrolidinyl)nicotinaldehyde

C10H12N2O (176.09495819999998)


   

6-(PYRROLIDIN-1-YL)PICOLINALDEHYDE

6-(PYRROLIDIN-1-YL)PICOLINALDEHYDE

C10H12N2O (176.09495819999998)


   
   
   

2-(2-METHYLPHENYL)-1,3,2-DIOXABORINANE

2-(2-METHYLPHENYL)-1,3,2-DIOXABORINANE

C10H13BO2 (176.10085480000004)


   

12-Crown-4

1,4,7,10-Tetraoxacyclododecane

C8H16O4 (176.1048536)


   

isopropyl phenyl propionaldehyde

isopropyl phenyl propionaldehyde

C12H16O (176.12010859999998)


   
   
   

1-(4-propylphenyl)propan-1-one

1-(4-propylphenyl)propan-1-one

C12H16O (176.12010859999998)


   

5-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one

5-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one

C10H12N2O (176.09495819999998)


   

3,3-Dimethyl-3,4-dihydro-1H-quinoxalin-2-one

3,3-Dimethyl-3,4-dihydro-1H-quinoxalin-2-one

C10H12N2O (176.09495819999998)


   

1-(2-AMINOMETHYL-PHENYL)-PIPERIDINE-4-CARBOXYLICACIDETHYLESTER

1-(2-AMINOMETHYL-PHENYL)-PIPERIDINE-4-CARBOXYLICACIDETHYLESTER

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole-2-methanol,1,6-dimethyl-(9CI)

1H-Benzimidazole-2-methanol,1,6-dimethyl-(9CI)

C10H12N2O (176.09495819999998)


   

1H-Benzimidazol-5-ol,2,4,6-trimethyl-(9CI)

1H-Benzimidazol-5-ol,2,4,6-trimethyl-(9CI)

C10H12N2O (176.09495819999998)


   

7-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

7-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

C10H12N2O (176.09495819999998)


   

(S)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE

(S)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE

C10H12N2O (176.09495819999998)


   

4,5-Dimethyl-2-(5-methyl-2-furyl)-1H-imidazole

4,5-Dimethyl-2-(5-methyl-2-furyl)-1H-imidazole

C10H12N2O (176.09495819999998)


   

Pyridine, 4-(4-piperidinylmethyl)-

Pyridine, 4-(4-piperidinylmethyl)-

C11H16N2 (176.13134159999998)


   

1-TERT-BUTYL-4,4-DIFLUOROCYCLOHEXANE

1-TERT-BUTYL-4,4-DIFLUOROCYCLOHEXANE

C10H18F2 (176.1376492)


   

2-(4-tert-butylphenyl)acetaldehyde

2-(4-tert-butylphenyl)acetaldehyde

C12H16O (176.12010859999998)


   
   
   

1H-Benzimidazole-2-ethanol,1-methyl-(9CI)

1H-Benzimidazole-2-ethanol,1-methyl-(9CI)

C10H12N2O (176.09495819999998)


   

3,4,4-trimethoxyoxane

3,4,4-trimethoxyoxane

C8H16O4 (176.1048536)


   
   
   
   
   

(3-Pyrrolidin-1-ylphenyl)methylamine

(3-Pyrrolidin-1-ylphenyl)methylamine

C11H16N2 (176.13134159999998)


   
   

1,1,3,3-Tetramethoxycyclobutane

1,1,3,3-Tetramethoxycyclobutane

C8H16O4 (176.1048536)


   
   
   

Benzenemethanol, a-cyclopropyl-2,5-dimethyl-

Benzenemethanol, a-cyclopropyl-2,5-dimethyl-

C12H16O (176.12010859999998)


   

1-ISOPROPYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE

1-ISOPROPYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE

C10H12N2O (176.09495819999998)


   

5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol (en)1-Naphthalenol

5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol (en)1-Naphthalenol

C12H16O (176.12010859999998)


   
   

1H-Benzimidazole-2-ethanol,5-methyl-(9CI)

1H-Benzimidazole-2-ethanol,5-methyl-(9CI)

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole,2-(methoxymethyl)-5-methyl-(9CI)

1H-Benzimidazole,2-(methoxymethyl)-5-methyl-(9CI)

C10H12N2O (176.09495819999998)


   
   
   
   

3,3-DIMETHYL-1-PHENYL-BUTAN-2-ONE

3,3-DIMETHYL-1-PHENYL-BUTAN-2-ONE

C12H16O (176.12010859999998)


   

2-(1-Pyrrolidinyl)nicotinaldehyde

2-(1-Pyrrolidinyl)nicotinaldehyde

C10H12N2O (176.09495819999998)


   

1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one

1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one

C10H12N2O (176.09495819999998)


   
   

4,5-dihydro-4,4-dimethyl-2-(3-pyridyl)oxazole

4,5-dihydro-4,4-dimethyl-2-(3-pyridyl)oxazole

C10H12N2O (176.09495819999998)


   

1-(3-Chloropropyl)-4-methylpiperazine

1-(3-Chloropropyl)-4-methylpiperazine

C8H17ClN2 (176.1080192)


   

2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE

2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE

C11H16N2 (176.13134159999998)


   

1,2,3,4-Tetrahydroisoquinoline-3-carboxamide

1,2,3,4-Tetrahydroisoquinoline-3-carboxamide

C10H12N2O (176.09495819999998)


   
   

2,3-Dimethyl-4-ethylacetophenone

2,3-Dimethyl-4-ethylacetophenone

C12H16O (176.12010859999998)


   

2,3-Dihydro-2,2,4,6-tetramethylbenzofuran

2,3-Dihydro-2,2,4,6-tetramethylbenzofuran

C12H16O (176.12010859999998)


   

3-Ethyl-1-methyl-1H-imidazolium salt with propanedinitrile

3-Ethyl-1-methyl-1H-imidazolium salt with propanedinitrile

C6H11N2.C3HN2 (176.10619119999998)


   
   
   

HEXYLMETHYLSILOXANE, 2-PHENYLPROPYLMETHYLSILOXANE COPOLYMER

HEXYLMETHYLSILOXANE, 2-PHENYLPROPYLMETHYLSILOXANE COPOLYMER

C7H20OSi2 (176.105263)


   
   

9-Mercapto-nonan-1-ol

9-Mercapto-nonan-1-ol

C9H20OS (176.123479)


   

1-(4-Aminophenyl)pyrrolidin-2-one

1-(4-Aminophenyl)pyrrolidin-2-one

C10H12N2O (176.09495819999998)


   

1-benzyl-3-methylazetidin-3-amine

1-benzyl-3-methylazetidin-3-amine

C11H16N2 (176.13134159999998)


   

1-propan-2-yl-2,3-dihydroindol-6-amine

1-propan-2-yl-2,3-dihydroindol-6-amine

C11H16N2 (176.13134159999998)


   

NOC-5

1-Hydroxy-2-oxo-3-(3-aminopropyl)-3-isopropyl-1-triazene

C6H16N4O2 (176.12731960000002)


   
   
   

2(1H)-Isoquinolineethanamine,3,4-dihydro-

2(1H)-Isoquinolineethanamine,3,4-dihydro-

C11H16N2 (176.13134159999998)


   

1H-Benzimidazole-2-methanol,1,5-dimethyl-(9CI)

1H-Benzimidazole-2-methanol,1,5-dimethyl-(9CI)

C10H12N2O (176.09495819999998)


   

2-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanol

2-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanol

C10H12N2O (176.09495819999998)


   

Pyridine,2-[2-(1-pyrrolidinyl)ethyl]-

Pyridine,2-[2-(1-pyrrolidinyl)ethyl]-

C11H16N2 (176.13134159999998)


   

2-(5-methyl-1,3-benzoxazol-2-yl)ethanamine(SALTDATA: FREE)

2-(5-methyl-1,3-benzoxazol-2-yl)ethanamine(SALTDATA: FREE)

C10H12N2O (176.09495819999998)


   

5-(4-Methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

5-(4-Methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

C10H12N2O (176.09495819999998)


   

4-methyl-1-phenylpentan-3-one

4-methyl-1-phenylpentan-3-one

C12H16O (176.12010859999998)


   
   
   
   

2H-Benzimidazol-2-one,1,3-dihydro-1-propyl-(9CI)

2H-Benzimidazol-2-one,1,3-dihydro-1-propyl-(9CI)

C10H12N2O (176.09495819999998)


   
   

5-Amino-1,3-dihydro-3,3-dimethyl-2H-indol-2-one

5-Amino-1,3-dihydro-3,3-dimethyl-2H-indol-2-one

C10H12N2O (176.09495819999998)


   

Quinoxaline, 1,2,3,4-tetrahydro-2-propyl- (9CI)

Quinoxaline, 1,2,3,4-tetrahydro-2-propyl- (9CI)

C11H16N2 (176.13134159999998)


   

tert-butylperoxy isopropyl carbonate

tert-butylperoxy isopropyl carbonate

C8H16O4 (176.1048536)


   

ethane-1,2-diol,2-(prop-2-enoxymethyl)oxirane

ethane-1,2-diol,2-(prop-2-enoxymethyl)oxirane

C8H16O4 (176.1048536)


   

2-(2-Ethoxyethoxy)ethyl acetate

2-(2-Ethoxyethoxy)ethyl acetate

C8H16O4 (176.1048536)


   
   
   

2-(imidazo[1,2-a]pyridin-7-yl)propan-2-ol

2-(imidazo[1,2-a]pyridin-7-yl)propan-2-ol

C10H12N2O (176.09495819999998)


   

1-(2H-benzotriazol-4-yl)-N,N-dimethylmethanamine

1-(2H-benzotriazol-4-yl)-N,N-dimethylmethanamine

C9H12N4 (176.10619119999998)


   
   

5-METHYL-2-PHENYL-3-PYRAZOLIDINONE

5-METHYL-2-PHENYL-3-PYRAZOLIDINONE

C10H12N2O (176.09495819999998)


   

Propanenitrile,3,3,3-nitrilotris-

Propanenitrile,3,3,3-nitrilotris-

C9H12N4 (176.10619119999998)


   

1H-Benzimidazole-2-methanol,5,6-dimethyl-

1H-Benzimidazole-2-methanol,5,6-dimethyl-

C10H12N2O (176.09495819999998)


   

N-(3-METHYLBENZYL)ETHANE-1,2-DIAMINE

N-(3-METHYLBENZYL)ETHANE-1,2-DIAMINE

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole,2-ethoxy-1-methyl-(9CI)

1H-Benzimidazole,2-ethoxy-1-methyl-(9CI)

C10H12N2O (176.09495819999998)


   
   

1H-Benzimidazole,4-methoxy-1,2-dimethyl-(9CI)

1H-Benzimidazole,4-methoxy-1,2-dimethyl-(9CI)

C10H12N2O (176.09495819999998)


   

1H-Benzimidazole-5,6-diamine,2-ethyl-(9CI)

1H-Benzimidazole-5,6-diamine,2-ethyl-(9CI)

C9H12N4 (176.10619119999998)


   

1-(1H-benzimidazol-2-yl)propan-1-ol

1-(1H-benzimidazol-2-yl)propan-1-ol

C10H12N2O (176.09495819999998)


   
   
   

5-AMINO-1-CYCLOPENTYL-1H-PYRAZOLE-4-CARBONITRILE

5-AMINO-1-CYCLOPENTYL-1H-PYRAZOLE-4-CARBONITRILE

C9H12N4 (176.10619119999998)


   
   
   
   

4-(3-aminophenyl)pyrrolidin-2-one

4-(3-aminophenyl)pyrrolidin-2-one

C10H12N2O (176.09495819999998)


   

(1S)-1-Amino-2-(1H-indol-3-YL)ethanol

(1S)-1-Amino-2-(1H-indol-3-YL)ethanol

C10H12N2O (176.09495819999998)


   

Piperidine, 1-methyl-2-(3-pyridyl)-

Piperidine, 1-methyl-2-(3-pyridyl)-

C11H16N2 (176.13134159999998)


   

1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone

1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone

C10H12N2O (176.09495819999998)


   

N-OMega-hydroxy-L-norarginine acetate salt

N-OMega-hydroxy-L-norarginine acetate salt

C5H12N4O3 (176.0909362)


   

4-Methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

4-Methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

C10H12N2O (176.09495819999998)


   

6,8-Dihydroxyoctanoic acid

6,8-Dihydroxyoctanoic acid

C8H16O4 (176.1048536)


   

Acetyl-beta-methylthiocholine

Acetyl-beta-methylthiocholine

C8H18NOS+ (176.1109038)


   

2-(Methoxymethyl)-1-methylbenzimidazole

2-(Methoxymethyl)-1-methylbenzimidazole

C10H12N2O (176.09495819999998)


   
   

2,2-Dimethyl-1,2,3-trihydroquinazolin-4-one

2,2-Dimethyl-1,2,3-trihydroquinazolin-4-one

C10H12N2O (176.09495819999998)


   

2-(4-Methoxyphenyl)-4,5-dihydro-1H-imidazole

2-(4-Methoxyphenyl)-4,5-dihydro-1H-imidazole

C10H12N2O (176.09495819999998)


   

2,3-Dihydroxypropyl pentanoate

2,3-Dihydroxypropyl pentanoate

C8H16O4 (176.1048536)


   
   
   

(2-Isopropoxyethoxy)(trimethyl)silane

(2-Isopropoxyethoxy)(trimethyl)silane

C8H20O2Si (176.12324999999998)


   

(5r)-5-Amino-6-Hydroxyhexylcarbamic Acid

(5r)-5-Amino-6-Hydroxyhexylcarbamic Acid

C7H16N2O3 (176.11608660000002)


   

Hexaphenone

1-Hexanone, 1-phenyl-

C12H16O (176.12010859999998)


   

5-HTA

5-22-12-00016 (Beilstein Handbook Reference)

C10H12N2O (176.09495819999998)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

N-(pyrrolidin-2-ylmethyl)aniline

N-(pyrrolidin-2-ylmethyl)aniline

C11H16N2 (176.13134159999998)


   

(2S)-2-Ammonio-4-(carbamimidamidooxy)butanoate

(2S)-2-Ammonio-4-(carbamimidamidooxy)butanoate

C5H12N4O3 (176.0909362)


   

L-Norvaline, 5-(aminoiminomethoxy)-

L-Norvaline, 5-(aminoiminomethoxy)-

C6H14N3O3+ (176.1035114)


   

alpha-L-rhodosamine

alpha-L-rhodosamine

C8H18NO3+ (176.1286618)


   
   

3-dimethylamino-3,4,6-trideoxy-alpha-D-glucopyranose

3-dimethylamino-3,4,6-trideoxy-alpha-D-glucopyranose

C8H18NO3+ (176.1286618)


   

[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]azanium

[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]azanium

C7H14NO4+ (176.0922784)


   

(E)-4-(methylamino)-1-pyridin-3-ylbut-3-en-1-one

(E)-4-(methylamino)-1-pyridin-3-ylbut-3-en-1-one

C10H12N2O (176.09495819999998)


   
   

1-Methoxy-3-(aminomethyl)indole

1-Methoxy-3-(aminomethyl)indole

C10H12N2O (176.09495819999998)


An aminoalkylindole that is 3-(aminomethyl)indole in which the hydrogen at position 1 has been replaced by a methoxy group.

   
   

methyl 2-deoxy-alpha-D-glucoside

methyl 2-deoxy-alpha-D-glucoside

C8H16O4 (176.1048536)


   
   
   
   

[(1-Ethoxypropan-2-yl)oxy]trimethylsilane

[(1-Ethoxypropan-2-yl)oxy]trimethylsilane

C8H20O2Si (176.12324999999998)


   

3,5-Dimethyl-1,4-diallylpyrazole

3,5-Dimethyl-1,4-diallylpyrazole

C11H16N2 (176.13134159999998)


   

Bis[deuterio(dimethyl)silyl]-dimethylsilane

Bis[deuterio(dimethyl)silyl]-dimethylsilane

C6H20Si3 (176.087276)


   

4-Isopropylbicyclo(3.2.2)nona-3,6-dien-2-one

4-Isopropylbicyclo(3.2.2)nona-3,6-dien-2-one

C12H16O (176.12010859999998)


   

METALDEHYDE

METALDEHYDE

C8H16O4 (176.1048536)


D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals

   

L-Canavanine

(L)-Canavanine

C5H12N4O3 (176.0909362)


A non-proteinogenic L-alpha-amino acid that is L-homoserine substituted at oxygen with a guanidino (carbamimidamido) group. Although structurally related to L-arginine, it is non-proteinogenic.

   
   
   

4-Methoxy-3-indolylmethylamine

4-Methoxy-3-indolylmethylamine

C10H12N2O (176.09495819999998)


An aminoalkylindole that is 3-(aminomethyl)indole in which the hydrogen at position 4 has been replaced by a methoxy group.

   

4-Methyl-1-phenyl-2-pentanone

4-Methyl-1-phenyl-2-pentanone

C12H16O (176.12010859999998)


   

cuminyl acetaldehyde

Benzenepropanal, 4-(1-methylethyl)-

C12H16O (176.12010859999998)


   
   

(Cyclohexylmethyl)pyrazine

(Cyclohexylmethyl)pyrazine

C11H16N2 (176.13134159999998)


A member of the class of pyrazines that is pyrazine in which one of the hydrogens is replaced by a cyclohexylmethyl group.

   
   

L-canavanine zwitterion

L-canavanine zwitterion

C5H12N4O3 (176.0909362)


L-Canavanine in zwitterionic form.

   
   
   
   
   
   

Dihydroxyoctanoic acid

Dihydroxyoctanoic acid

C8H16O4 (176.1048536)


   

(4r)-4-(4-methylphenyl)pentanal

(4r)-4-(4-methylphenyl)pentanal

C12H16O (176.12010859999998)


   

2-[2-(2-hydroxyethyl)-3-(hydroxymethyl)oxiran-2-yl]propan-2-ol

2-[2-(2-hydroxyethyl)-3-(hydroxymethyl)oxiran-2-yl]propan-2-ol

C8H16O4 (176.1048536)


   

1-(1-methoxyindol-3-yl)methanamine

1-(1-methoxyindol-3-yl)methanamine

C10H12N2O (176.09495819999998)


   

(2r,3r,4s,6r)-4,6-dimethoxy-2-methyloxan-3-ol

(2r,3r,4s,6r)-4,6-dimethoxy-2-methyloxan-3-ol

C8H16O4 (176.1048536)


   

n-{2-[(z)-ethylideneamino]phenyl}-n-methylformamide

n-{2-[(z)-ethylideneamino]phenyl}-n-methylformamide

C10H12N2O (176.09495819999998)


   

(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-4-methylpentanoic acid

(2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-4-methylpentanoic acid

C8H16O4 (176.1048536)


   

4-(hydroxymethyl)-2-propyl-1,3-dioxan-5-ol

4-(hydroxymethyl)-2-propyl-1,3-dioxan-5-ol

C8H16O4 (176.1048536)


   

4,7-dihydroxyoctanoic acid

4,7-dihydroxyoctanoic acid

C8H16O4 (176.1048536)


   

2,6-dideoxy-arabino-hexose,9ci; l-form,o3-et

NA

C8H16O4 (176.1048536)


{"Ingredient_id": "HBIN004877","Ingredient_name": "2,6-dideoxy-arabino-hexose,9ci; l-form,o3-et","Alias": "NA","Ingredient_formula": "C8H16O4","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8826","PubChem_id": "NA","DrugBank_id": "NA"}

   

acanthifoline

NA

C10H12N2O (176.09495819999998)


{"Ingredient_id": "HBIN014339","Ingredient_name": "acanthifoline","Alias": "NA","Ingredient_formula": "C10H12N2O","Ingredient_Smile": "CC1C2=CN=CC(=C2CC(=O)N1)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "77","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

argutine b

NA

C10H12N2O (176.09495819999998)


{"Ingredient_id": "HBIN016726","Ingredient_name": "argutine b","Alias": "NA","Ingredient_formula": "C10H12N2O","Ingredient_Smile": "CC1CCC2=C1C=NC=C2C(=O)N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1677","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4s,7r)-4,7-dihydroxyoctanoic acid

(4s,7r)-4,7-dihydroxyoctanoic acid

C8H16O4 (176.1048536)


   

(3ar,7ar)-2-(prop-2-en-1-yl)-3a,4,5,6,7,7a-hexahydroinden-1-one

(3ar,7ar)-2-(prop-2-en-1-yl)-3a,4,5,6,7,7a-hexahydroinden-1-one

C12H16O (176.12010859999998)


   

(4ar)-4,4a-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one

(4ar)-4,4a-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one

C12H16O (176.12010859999998)


   

(1r)-7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene

(1r)-7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene

C12H16O (176.12010859999998)


   

(2r,4s,5r)-4-(hydroxymethyl)-2-propyl-1,3-dioxan-5-ol

(2r,4s,5r)-4-(hydroxymethyl)-2-propyl-1,3-dioxan-5-ol

C8H16O4 (176.1048536)


   

2-hydroxy-2-(1-hydroxyethyl)-4-methylpentanoic acid

2-hydroxy-2-(1-hydroxyethyl)-4-methylpentanoic acid

C8H16O4 (176.1048536)


   

(3s,3ar)-3,6-dimethyl-3,3a,4,5-tetrahydro-2h-indene-1-carbaldehyde

(3s,3ar)-3,6-dimethyl-3,3a,4,5-tetrahydro-2h-indene-1-carbaldehyde

C12H16O (176.12010859999998)


   

7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene

7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene

C12H16O (176.12010859999998)


   

(1s)-7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene

(1s)-7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene

C12H16O (176.12010859999998)


   

(4ar,8r)-4a,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one

(4ar,8r)-4a,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one

C12H16O (176.12010859999998)


   

(2r)-2-(pyridin-3-yl)pyrrolidine-1-carbaldehyde

(2r)-2-(pyridin-3-yl)pyrrolidine-1-carbaldehyde

C10H12N2O (176.09495819999998)


   

(4as,5s)-4a,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one

(4as,5s)-4a,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one

C12H16O (176.12010859999998)


   

1-(4-methoxy-1h-indol-3-yl)methanamine

1-(4-methoxy-1h-indol-3-yl)methanamine

C10H12N2O (176.09495819999998)


   

(2r,4s,5s,6s)-4-ethoxy-6-methyloxane-2,5-diol

(2r,4s,5s,6s)-4-ethoxy-6-methyloxane-2,5-diol

C8H16O4 (176.1048536)


   

2-[(2r,3r)-2-(2-hydroxyethyl)-3-(hydroxymethyl)oxiran-2-yl]propan-2-ol

2-[(2r,3r)-2-(2-hydroxyethyl)-3-(hydroxymethyl)oxiran-2-yl]propan-2-ol

C8H16O4 (176.1048536)


   

(2s)-2-hydroxy-2-isopropyl-3-methoxybutanoic acid

(2s)-2-hydroxy-2-isopropyl-3-methoxybutanoic acid

C8H16O4 (176.1048536)


   

4-ethoxy-6-methyloxane-2,5-diol

4-ethoxy-6-methyloxane-2,5-diol

C8H16O4 (176.1048536)


   

2-(pyridin-3-yl)pyrrolidine-1-carbaldehyde

2-(pyridin-3-yl)pyrrolidine-1-carbaldehyde

C10H12N2O (176.09495819999998)


   

4a,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one

4a,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one

C12H16O (176.12010859999998)


   
   

n-[2-(3h-imidazol-4-yl)ethyl]-1h-pyrrol-3-amine

n-[2-(3h-imidazol-4-yl)ethyl]-1h-pyrrol-3-amine

C9H12N4 (176.10619119999998)


   

4a,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one

4a,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one

C12H16O (176.12010859999998)


   

ethyl 2-fluoroheptanoate

ethyl 2-fluoroheptanoate

C9H17FO2 (176.1212514)


   

(5r)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one

(5r)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one

C10H12N2O (176.09495819999998)