Exact Mass: 172.10797613399998

9-Oxo-nonanoic acid

8-Formyloctanoic acid

9-oxo-nonanoic acid, also known as 8-Formyloctanoic acid or 9-Ketononanoate, is classified as a member of the medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. 9-oxo-nonanoic acid is considered to be a slightly soluble (in water) and a weak acidic compound. 9-oxo-nonanoic acid can be synthesized from nonanoic acid. 9-oxo-nonanoic acid can be synthesized into 1-hexadecanoyl-2-(9-oxononanoyl)-sn-glycero-3-phosphocholine. 9-oxo-nonanoic acid is a fatty acid lipid molecule. 9-oxo-nonanoic acid can be found in humans.

Acetylagmatine

Capillone

1-Phenyl-2,4-hexadiene-1-one

L-Capreomycidine

(2S,3R)-Capreomycidine

SCHEMBL8767926

3-[(4R)-2-iminoimidazolidin-4-yl]-L-alanine

iminoarginine

A dehydroamino acid that is arginine in which the amino group has been oxidised to the corresponding imine.

9-Oxononanoic acid

A medium-chain oxo-fatty acid that is the 9-oxo derivative of nonanoic acid.

Dehydro-ar-ionene

1,1,6-Trimethyl-1,2-dihydronaphthalene

Glycylproline

(2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid

Glycylproline is an end product of collagen metabolism that is further cleaved by prolidase (EC 3.4.13.9); the resulting proline molecules are recycled into collagen or other proteins. Prolidase deficiency is a rare autosomal recessive disease characterized by chronic ulcerative dermatitis, mental retardation, frequent infections and massive urinary excretion of iminodipeptides. The disease has been confirmed to be due to hereditary prolidase deficiency. It has been reported that the activity of the enzyme against glycylproline (Gly-Pro) is almost totally deficient in patients with prolidase deficiency, whereas the activity against other substrates is not so deficient. Some patients with prolidase deficiency have a marked urinary excretion of the iminodipeptide Glycylproline. The urine from patients with pressure sores contains significantly more Glycylproline than the urine from the control. (PMID: 16009141, 7629169, 1536787, 10582130) [HMDB] Glycylproline is a dipeptide composed of glycine and proline, and is an end product of collagen metabolism that is further cleaved by prolidase (EC 3.4.13.9). The resulting proline molecules are recycled into collagen or other proteins. Prolidase deficiency is a rare autosomal recessive disease characterized by chronic ulcerative dermatitis, mental retardation, frequent infections, and massive urinary excretion of iminodipeptides. Patients with this disease have reportedly decreased prolidase enzyme activity against glycylproline (Gly-Pro). The enzymes activity against other substrates is not as affected. Some patients with prolidase deficiency have a marked urinary excretion of glycylproline. Patients with pressure sores contain significantly more urinary glycylproline than the control (PMID: 16009141, 7629169, 1536787, 10582130). H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase. H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase.

Prolylglycine

2-{[(2S)-pyrrolidin-2-yl]formamido}acetic acid

Prolylglycine is a dipeptide composed of proline and glycine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. It is found in urine (PMID: 3782411). L-Prolylglycine is an endogenous metabolite.

1,2,3,4-Tetrahydro-beta-carboline

9H-1,2,3,4-tetrahydropyrido(3,4-b)Indole

Tetrahydro-b-carbolines (THbCs)are potential neuroactive alkaloids found in chocolate and cocoa. The formation of 1,2,3,4-tetrahydro-/3-carbolines (THBCs), via the Pictet-Spengler condensation of tryptamines with formaldehyde, has been demonstrated repeatedly in incubations of various mammalian tissues containing added indolethylamine substrate and the methyl donors .5-methyltetrahydrofolate (5-MTHF) or S-adenosylmethionine(SAM). It is concluded that the formation of these THBCs is an artifact produced by the enzymatic liberation of formaldehyde from the methyl donors and the subsequent non-enzymatic condensation of this formaldehyde with the indole substrates. The formation of THBCs in vivo has thus remained a point of contention. (PMID: 7213417). 1,2,3,4-Tetrahydro-beta-carboline is a biomarker for the consumption of beer Tetrahydro-b-carbolines (THbCs)are potential neuroactive alkaloids found in chocolate and cocoa. D009676 - Noxae > D009498 - Neurotoxins Tetrahydro-β-carboline (Tryptoline) is a metabolite of tryptamine, also is a competitive serotonin reuptake inhibitor with an Ki value of 6.1 μM[1].

Diethyl fumarate

2-Butenedioic acid (e)-, diethyl ester (9ci)

Diethyl fumarate is a fungal growth inhibitor for tomato juice. Flavouring compound [Superscent] Diethyl fumarate is a decomposition product of Malathion (an insecticide). Diethyl fumarate is a reputed skin irritant. Diethyl fumarate can causes non-immunologic contact urticaria on skin[1][2].

4-Hydroperoxy-2-nonenal

4-Hydroxyperoxy-trans-2-nonenal

This compound belongs to the family of Medium-chain Aldehydes. These are An aldehyde with a chain length containing between 6 and 12 carbon atoms.

1,2-Dihydro-1,1,6-trimethylnaphthalene

1,1,6-Trimethyl-1,2-dihydro-naphthalene

1,2-Dihydro-1,1,6-trimethylnaphthalene is found in alcoholic beverages. 1,2-Dihydro-1,1,6-trimethylnaphthalene is isolated from strawberry oil, peaches, tobacco and wines. 1,2-Dihydro-1,1,6-trimethylnaphthalene is a component of wine off-flavour on ageing. Isolated from strawberry oil, peaches, tobacco and wines. Component of wine off-flavour on ageing. 1,2-Dihydro-1,1,6-trimethylnaphthalene is found in alcoholic beverages and fruits.

S-(3-Methyl-2-butenyl) 2-methylpropanethioate

2-Methyl-1-[(3-methylbut-2-en-1-yl)sulphanyl]propan-1-one

S-(3-Methyl-2-butenyl) 2-methylpropanethioate is found in herbs and spices. S-(3-Methyl-2-butenyl) 2-methylpropanethioate is a constituent of buchu (Agathosma) species

Cinnamylideneacetone

(3E,5E)-6-Phenyl-3,5-hexadien-2-one

Cinnamylideneacetone is found in beverages. Cinnamylideneacetone is found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002

2-Methylpropyl 3-hydroxy-2-methylidenebutanoate

2-Methylpropyl 3-hydroxy-2-methylidenebutanoic acid

2-Methylpropyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices. 2-Methylpropyl 3-hydroxy-2-methylidenebutanoate is a constituent of the oil of Anthemis nobilis (Roman chamomile). Constituent of the oil of Anthemis nobilis (Roman chamomile). 2-Methylpropyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices.

Butyl 3-hydroxy-2-methylidenebutanoate

Butyl 3-hydroxy-2-methylidenebutanoic acid

Butyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices. Butyl 3-hydroxy-2-methylidenebutanoate is a constituent of the oil of Anthemis nobilis (Roman chamomile). Constituent of the oil of Anthemis nobilis (Roman chamomile). Butyl 3-hydroxy-2-methylidenebutanoate is found in herbs and spices.

2-Octenedioic acid

1-Hexene-1,6-dicarboxylic acid

2-Octenedioic acid is an unsaturated dicarboxylic acid found in the urine of persons with abnormal fatty acid metabolism, such as patients with Dicarboxylic aciduria (PMID 2094705, 2614263). [HMDB] 2-Octenedioic acid is an unsaturated dicarboxylic acid found in the urine of persons with abnormal fatty acid metabolism, such as patients with Dicarboxylic aciduria (PMID 2094705, 2614263).

cis-4-Octenedioic acid

cis-4-Octene-1,8-dioic acid

cis-4-Octenedioic acid, also known as (Z)-4-octene-1,8-dioate, belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. cis-4-Octenedioic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 4-Octenedioic acid have been found slightly elevated in the urine of persons with abnormal fatty acid metabolism (PMID 2094705) [HMDB]

trans-3-Octenedioic acid

trans-3-Octene -1,8-dioic acid

trans-3-Octenedioic acid is a mono-unsaturated dicarboxylic acid and isomer of octenedioic acids. Octenedioic acids can be derived from the oxidation of oleic and linoleic acids and are a urinary metabolites occurring in patients with dicarboxylic aciduria.(PMID: 2271537) [HMDB] trans-3-Octenedioic acid is a mono-unsaturated dicarboxylic acid and isomer of octenedioic acids. Octenedioic acids can be derived from the oxidation of oleic and linoleic acids and are a urinary metabolites occurring in patients with dicarboxylic aciduria.(PMID: 2271537).

2-Ethoxynaphthalene

Ethyl beta-naphthyl ether

2-Ethoxynaphthalene is a flavouring ingredien Flavouring ingredient

3-Isopropenylpentanedioic acid

3-(prop-1-en-2-yl)pentanedioic acid

3-Isopropenylpentanedioic acid 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 .

Ethyl 2,4-dioxohexanoate

Hexanoic acid, 2,4-dioxo-, ethyl ester

Ethyl 2,4-dioxohexanoate is a flavouring ingredien Flavouring ingredient

Tetrahydrofurfuryl butyrate

Butanoic acid, (tetrahydro-2-furanyl)methyl ester

Tetrahydrofurfuryl butyrate is a flavouring agent with heavy sweet odour resembling apricot/pineappl Flavouring agent with heavy sweet odour resembling apricot/pineapple

cis-3-Hexenyl lactate

(3Z)-Hex-3-en-1-yl 2-hydroxypropanoic acid

cis-3-Hexenyl lactate is found in alcoholic beverages. cis-3-Hexenyl lactate is found in cognac. cis-3-Hexenyl lactate is a flavouring ingredient. Found in cognac. Flavouring ingredient

3-Methylbutyl 3-oxobutanoate

Butanoic acid, 3-oxo-, 3-methylbutyl ester

3-Methylbutyl 3-oxobutanoate is a flavouring ingredient. Flavouring ingredient

Allyl thiohexanoate

1-(Prop-2-en-1-ylsulphanyl)hexan-1-one

Aroma constituent of fried garlic. Allyl thiohexanoate is found in onion-family vegetables. Allyl thiohexanoate is found in onion-family vegetables. Aroma constituent of fried garlic.

Butyl levulinate

Pentanoic acid, 4-oxo-, butyl ester

Butyl levulinate is a flavouring agent. Flavouring agent

5-Pentyl-1,4-dioxan-2-one

5-Pentyl-1,4-dioxan-2-one belongs to the class of organic compounds known as 1,4-dioxanes. These are organic compounds containing 1,4-dioxane, an aliphatic six-member ring with two oxygen atoms in ring positions 1 and 4. 5-Pentyl-1,4-dioxan-2-one is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 5-Pentyl-1,4-dioxan-2-one, along with 6-pentyl-1,4-dioxan-2-one, are mixed isomers used in food flavouring (FEMA 2076; CAS 65504-96-3). Both have a fruity-winey, somewhat ethereal odour.

6-Pentyl-1,4-dioxan-2-one

6-Pentyl-1,4-dioxan-2-one belongs to the class of organic compounds known as 1,4-dioxanes. These are organic compounds containing 1,4-dioxane, an aliphatic six-member ring with two oxygen atoms in ring positions 1 and 4. 6-Pentyl-1,4-dioxan-2-one is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 6-Pentyl-1,4-dioxan-2-one, along with 5-pentyl-1,4-dioxan-2-one, are mixed isomers used in food flavouring (FEMA 2076; CAS 65504-96-3). Both have a fruity-winey, somewhat ethereal odour.

1,1'-Azobis(N,N-dimethylformamide)

3-(N,N-Dimethylcarbamoylimido)-1,1-dimethylurea

1,2-Cyclohexanedicarboxylic acid

cyclohexane-1,2-dicarboxylic acid

2-Butenedioic acid (2E)-, 1,4-diethyl ester

Glycyl-D-proline

1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid

N-BENZYL-3-CYANOAZETIDINE

1-benzylazetidine-3-carbonitrile

2,3-Diethylbut-2-enedioic acid

4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-oxyl

Nitroxide 4-hydroxy-2,2,6,6-tetramethylpiperidinyl-N-oxyl

C9H18NO2 (172.1337468)

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tetrahydropyridoindole

1H,2H,3H,3aH,4H-pyrrolo[2,3-f]quinoline

7YYD00RL0S

Chuanxiongzine hydrochloride;Tetramethylpyrazine hydrochloride

ligustrazine

Chuanxiongzine hydrochloride;Tetramethylpyrazine hydrochloride

C8H12N2.HCl (172.0767208)

3,5-Dimethyl-1-phenylpyrazole

3,5-Dimethyl-1-phenyl-1H-pyrazole

5-(2-phenylethenyl)-2H-tetrazole

cis-Hexahydroterephthalic acid

Trans-1,4-Cyclohexanedicarboxylic Acid

5,6-Dihydropenicillic acid

1,7-dioxaspiro[5.5]undecan-5-ol

(+)-dodec-4t-ene-6,8,10-triyn-3-ol|Dodec-trans-4-en-6.8.10-triyn-3-ol

Chamazulene

2-ethyl-4-methylquinazoline

N,N,N,N-Tetramethylsuccinamide

Geronic acid

(4-amino-5-oxo-tetrahydro-furan-2-ylmethyl)-guanidine|gamma-Hydroxy-arginin-lacton

Cerberidol

4-hydroxy-5-pentyloxolan-2-one

SCHEMBL16432803

rel-(1R,4aS,6S,7R,7aS)-Octahydro-7-methylcyclopenta[c]pyran-1,6-diol|scholarein C

trideca-2t,9c-diene-4,6-diyne|Tridecadien-(2trans.9cis)-diin-(4.6)

2,4,8-trihydroxybicyclo[3.2.1]octan-3-one

SCHEMBL16432134

endo-2-Chlorobornane

dodeca-3t,5t,7t-triene-9,11-diyn-1-ol|Dodecadiin-(9.11)-trien-(3t.5t.7t)-ol-(1)

2,4-dimethoxy-2-methyl-6h-pyran-3-one

S-sec-Butyl 3-methylbut-2-enethioate

Octanediamide

4,8-dimethyl-1,5-dioxocane-2,6-dione

(1S,2R,5S,6R)-5,6-dihydroxy-2-methylcyclohex-3-enecarboxylic acid|massarigenin E

(E,E)-4-hydroxymethyl-4,6-octadien-2,3-diol

rel-(4R,5S)-4,5-dihydroxy-3-methoxy-5-methylcyclohex-2-enone

4-hydroxynon-2-enoic acid

A medium-chain fatty acid that is non-2-enoic acid substituted at position 4 by a hydroxy group.

myrolactone A

5-acetyloxy-3-methylpent-2-enoic acid

dodeca-2,4,10-triene-6,8-diyn-1-ol

2-(1-hydroxy-4-oxocyclohexyl)acetic acid

2-{4-hydroxy-7-oxabicyclo[2.2.1]heptanyl}acetic acid

4,6-dihydroxy-6-(2-hydroxyethyl)cyclohex-2-en-1-one

1-Amino-2-(guanidinomethyl)cyclopropanecarboxylic acid

2-ISOPROPYL-5-OXOHEXANOIC ACID

Tetrahydro-4-hydroxy-6-methyl-2-(2-oxopropyl)-2H-pyran

1-Deoxyeucommiol

1,2,3-propanetriol, 1-(5-methyl-3-furanyl)-

SCHEMBL8019772

N-(4-acetamidobutyl)acetamide

Methyl 4,6-dioxoheptanoate

(Z)-1,4-Tridecadiene-7,9-diyne|cis-Trideca-1,4-dien-7,9-diin

2-(1-Methylethylidene)pentanedioic acid

4-OXONONANOIC ACID

3,7-Dimethyl-1H-indene-5-carboxaldehyde|3,7-dimethylindene-5-carboxaldehyde

C9H16O3

SCHEMBL22767512

1-phenyl-4-hexynone|1-Phenyl-hex-4-in-1-on|1-phenyl-hex-4-yn-1-one|1-phenylhex-4-yn-1-one|capillon

Deoxypeganin

Deoxyvasicine; DesoxyPeganin; Desoxypeganine; Pegene

Deoxypeganine is a member of quinazolines. Deoxypeganine is a natural product found in Nitraria komarovii, Peganum harmala, and Peganum nigellastrum with data available.

4-HNA

4-hydroxy-2,3-trans-nonenoic acid

4-hydroxynon-2-enoic acid is a medium-chain fatty acid that is non-2-enoic acid substituted at position 4 by a hydroxy group. It is an olefinic fatty acid, a hydroxy fatty acid, a medium-chain fatty acid and a straight-chain fatty acid.

AI3-19273

InChI=1/C9H16O3/c1-5-12-8(11)6-7(10)9(2,3)4/h5-6H2,1-4H3

Ethyl pivaloylacetate is a β-ketoester. Ethyl pivaloylacetate can be uesd as the substrate to evaluate the activity and stereoselectivity of the ketoreductase tool-box[1]. Ethyl pivaloylacetate is a β-ketoester. Ethyl pivaloylacetate can be uesd as the substrate to evaluate the activity and stereoselectivity of the ketoreductase tool-box[1].

H-Gly-Pro-OH

Glycyl-L-proline

Acquisition and generation of the data is financially supported in part by CREST/JST. H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase. H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase.

3-[(E)-prop-1-enyl]pentanedioic acid

NCGC00381342-01!3-[(E)-prop-1-enyl]pentanedioic acid

(E)-4-hydroxynon-2-enoic acid

NCGC00381397-01!(E)-4-hydroxynon-2-enoic acid

2-Octenedioic acid

Glycylproline

H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase. H-Gly-Pro-OH is an end product of collagen metabolism that is further cleaved by prolidase.

cis-4-octenedioic acid

1,4-CYCLOHEXANEDICARBOXYLIC ACID

Tryptoline

Noreleagnine

D009676 - Noxae > D009498 - Neurotoxins Tetrahydro-β-carboline (Tryptoline) is a metabolite of tryptamine, also is a competitive serotonin reuptake inhibitor with an Ki value of 6.1 μM[1].

Desoxypeganine

Annotation level-1

FA 9:1+1O

Annotation level-3

Glycyl-Proline; AIF; CE0; CorrDec

Glycyl-Proline; AIF; CE10; CorrDec

Glycyl-Proline; AIF; CE30; CorrDec

Glycyl-Proline; AIF; CE0; MS2Dec

Glycyl-Proline; AIF; CE10; MS2Dec

Glycyl-Proline; AIF; CE30; MS2Dec

Glycyl-proline; LC-tDDA; CE10

Glycyl-proline; LC-tDDA; CE20

Glycyl-proline; LC-tDDA; CE30

Glycyl-proline; LC-tDDA; CE40

Garlicin_major

Gly Pro

Pro Gly

n-heptanoyl acetic acid

4-oxo-nonanoic acid

3-caproyl propionic acid

5-oxo-nonanoic acid

4-n-valeryl butyric acid

6-oxo-nonanoic acid

n-butyrl n-valeric acid

7-oxo-nonanoic acid

6-propionyl n-caproic acid

5-δ-Hydroxybutyl Hydantoin

5-(4-Hydroxybutyl)imidazolidine-2,4-dione

4-hydroperoxy 2-Nonenal

7-methyl-3-oxooctanoic acid

Pro-Gly

L-prolyl-L-glycine

A dipeptide formed from L-proline and glycine residues. L-Prolylglycine is an endogenous metabolite.

9-hydroxy-5Z-nonenoic acid

7-methyl-4-oxo-octanoic acid

7-methyl-6-oxo-octanoic acid

3-oxo-nonanoic acid

8-oxo-nonanoic acid

9-oxo-nonanoic acid

4-HPNE

4-hydroperoxy-2E-nonenal

Neroline

Ethyl beta-naphthyl ether

Cinnamylideneacetone

(3E,5E)-6-Phenyl-3,5-hexadien-2-one

S-Prenyl thioisobutyrate

2-methyl-1-[(3-methylbut-2-en-1-yl)sulfanyl]propan-1-one

FEMA 3057

Butanoic acid, (tetrahydro-2-furanyl)methyl ester

FEMA 3690

(3Z)-hex-3-en-1-yl 2-hydroxypropanoate

Allyl thiohexanoate

1-(prop-2-en-1-ylsulfanyl)hexan-1-one

Butyl levulinate

Pentanoic acid, 4-oxo-, butyl ester

butyl 3-hydroxy-2-methylidenebutanoate

2-methylpropyl 3-hydroxy-2-methylidenebutanoate

3,4-Dehydroionene

1,1,6-Trimethyl-1,2-dihydro-naphthalene

4-hydroxynonenoic acid

FA 9:1;O

7-methyl-6-oxo-octanoic acid

(3R,6S)-3-Hydroxy-1,7-dioxaspiro[5.5]undecane

(3S,6S)-3-Hydroxy-1,7-dioxaspiro[5.5]undecane

(4R,6S)-4-Hydroxy-1,7-dioxaspiro[5.5]undecane

(4S,6S)-4-Hydroxy-1,7-dioxaspiro[5.5]undecane

NAPHTHALENE, 2-METHOXY-1-METHYL-

2-METHYL-6-OXO-HEPTANOIC ACID METHYL ESTER

4-(aminomethyl)-1-(2-methoxyethyl)pyrrolidin-2-one

1-(1-Methyl-8-isoquinolinyl)methanamine

2-Propenoic acid,2-butoxyethyl ester

5-Methyl-1-(4-methylphenyl)-1H-pyrazole

3-(Dimethylamino)-2-phenylacrylonitrile

5,5-dimethyl-1,3-dioxane-2-propionaldehyde

4-AMINOCARBETHOXYPIPERIDINE

(2Z)-4-(Tetrahydro-2H-pyran-2-yloxy)-2-buten-1-ol

C6H9D4NaO2Si (172.08335651200002)

sodium,2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate

3-(diethylamino)propyl isothiocyanate

N-METHYL-1-(QUINOLIN-3-YL)METHANAMINE HYDROCHLORIDE

5-METHYL-2-(1H-PYRROL-1-YL)ANILINE

N-Methyl-2-(4-piperidinyloxy)acetamide

naphthalen-1-ethanol

2-Butenoic acid,3-[(aminocarbonyl)amino]-, ethyl ester

1-(4-Aminophenyl)cyclobutanecarbonitrile

Methyl 4-(hydroxymethyl)cyclohexanecarboxylate

1,2,3,4-Tetrahydrocyclopenta[b]indol-2-amine

Danishefskys diene

1-Piperazinecarboxylicacid,3-oxo-,ethylester(9CI)

1,1-Diethoxy-2,5-dihydro-1H-silole

3,4-Dimethylphenylhydrazine hydrochloride

Urea,N-(hexahydro-6-methyl-2-oxo-4-pyrimidinyl)-

2-(QUINOLIN-8-YL)ETHANAMINE

allyl(tert-butyldimethy1)silylether

piperidine-3-carboxylic acid (3-hydroxy-propyl)-amide

Tempol

C9H18NO2* (172.1337468)

2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole

2-Methyl-5-pyrrol-1-yl-phenylamine

3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine

4-Pentylphenylacetylene

1-Ethynyl-4-pentylbenzene

METHYL 3-(PIPERAZIN-1-YL)PROPANOATE

3-methylcyclopropane-1,2-dicarbohydrazide

Ethyl 3-oxoheptanoate

1,4-dimethylpiperazine-2-carbohydrazide

2-Cyclobutylbenzimidazole

2-(1-methyl-3-oxo-2-piperazinyl)acetic acid

1-BOC-2-AMINO-AZETIDINE

2-(QUINOLIN-2-YL)ETHANAMINE

(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile

Ethyl 2-oxoheptanoate

Ethyl 3-hydroxycyclohexanecarboxylate

Urea,1-acetyl-3-butyryl- (4CI)

ethyl 1-methylpiperazine-2-carboxylate

(S)-(-)-1 2-EPITHIODECANE 90

C10H20S (172.128564)

3,5-bis-methoxymethyl-1,2,4-triazol-4-ylamine

N-Methyl-N-(quinolin-6-ylmethyl)amine

(Trimethylsilyl)methyl methacrylate

tert-butyl imidazolidine-1-carboxylate

trans-1,2-Bis(trimethylsilyl)ethylene

6-Ethylthio-3-hepten-2-one

Betahistine Hydrochloride

trimethylsilyl 3-methylbut-2-enoate

Crotonic acid, 3-methyl-, trimethylsilyl ester

Pentanoic acid, 2,4-dimethyl-3-oxo-, ethyl ester

1,4-dioxaspiro[4.5]decan-8-ylhydrazine

CIS-ETHYL 4-HYDROXYCYCLOHEXANECARBOXYLATE

(8-Methyl-1-naphthyl)methanol

Ethyl 1-piperazinylacetate

Ethyl 2-(piperazin-1-yl)acetate

2-Ethoxy-4-fluoro-6-hydrazinopyrimidine

C6H9FN4O (172.07603559999998)

t-Butyl Dimethyl Allyloxysilane

N-(2-hydroxyethyl)piperidine-3-carboxamide

(3R,5R)-3-hydroxy-5-isopropyl-4,4-dimethyldihydrofuran-2(3H)-one

(3E)-4-[(Trimethylsilyl)oxy]-3-penten-2-one

1-(2-Naphthyl)ethanol

Ethyl 5-methyl-3-oxohexanoate

3,4-DIHYDRO-6-(TRIMETHYLSILYLOXY)-2H-PYRAN

2,3-dimethylphenylhydrazine hydrochloride

Ethyl 2-(tetrahydro-2H-pyran-4-yl)acetate

2-(QUINOLIN-3-YL)ETHANAMINE

Diamide

N,N,N,N-tetramethyldiazene-1,2-dicarboxamide

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents D011838 - Radiation-Sensitizing Agents

methyl 2-(4-hydroxycyclohexyl)acetate

1-ethyl-5-phenylimidazole

10-Chloro-3-decyne

3-(4-piperidinyl) alanine

Methyl 2-(3-Hydroxycyclohexyl)acetate

2-methoxy-7-methylnaphthalene

5-CHLOROMETHYL-1-ISOBUTYL-1H-IMIDAZOLE

2-Butyl-1H-indene

n,n-dimethyl-p-phenylenediamine monohydrochloride

1-phenyl-1-heptyne

N-METHYL-N-(QUINOLIN-8-YLMETHYL)AMINE

(2,4-Dimethylphenyl)hydrazine hydrochloride (1:1)

CYCLOHEPTYL-THIOUREA

1,4-Butanediol dimethylacrylate

4-Methyl-1-piperazineacetic acid methyl ester

methyl 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate

1-METHOXY-3-TRIMETHYLSILOXY-1,3-BUTADIENE

(S)-2-(HydroxyMethyl)-N,N-dimethylpyrrolidine-1-carboxamide

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

(2,5-dimethylphenyl)hydrazine hydrochloride

TRANS-9-HYDROXY-7-NONENOIC ACID

6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole

sec-butyl-3-methyl but-2-ene thioate

3-PIPERAZIN-2-YL-PROPIONIC ACID METHYL ESTER

3-PYRIDINEPROPANAMINE MONOHYDROCHLORIDE

2-Propenenitrile,3-[4-(dimethylamino)phenyl]-

2-ETHYL-2-METHYLACETOACETIC ACID ETHYL ESTER

1-BOC-PYRAZOLIDINE

2-Ethylphenylhydrazine hydrochloride

5,5-Bis-1H-tetrazole diammonium salt

C2H8N10 (172.0933368)

4-pyridin-3-ylpyrimidin-2-amine

ETHYL 1-HYDROXYCYCLOHEXANE-CARBOXYLATE

tert-Butyl 3-hydroxypent-4-enoate

ETHYL 2-(PIPERAZIN-2-YL)ACETATE

trans-Ethyl 2-hydroxycyclohexanecarboxylate

2-Ethoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C8H17BO3 (172.1270682)

Urea, [2-(1-piperazinyl)ethyl]- (9CI)

1-(2-Pyridinyl)cyclopentanecarbonitrile

(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)METHANAMINE

BUTYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE

2-METHYL-1,4-DIAMINONAPHTHALENE

2-Methyl-2-propanyl 1-allylhydrazinecarboxylate

(1R,2S)-2-Hydroxy-Cyclohexanecarboxylic Acid Ethyl Ester

5-Methyl-3-(4-methylphenyl)-1H-pyrazole

1,3-bis(prop-2-enoxy)propan-2-ol

3-pyrrolidin-1-ylbenzonitrile

ethyl (1s,2s)-trans-2-hydroxycyclohexanecarboxylate

9-hydroxynon-2-enoic acid

(2E)-9-hydroxynon-2-enoic acid

A monounsaturated fatty acid that is (2E)-non-2-enoic acid in which one of the hydrogens at position 9 is replaced by a hydroxy group.

1-Phenyl-1-cyclohexen-3-one

2-(Naphthalen-1-yl)ethanol

Ethyl 1-(hydroxymethyl)cyclopentanecarboxylate

2-methyl-N-(1,3,4-thiadiazol-2-yl)propane-1,2-diamine

3-(azetidin-3-yl)-1H-indole

1-(2-Phenylethyl)-1H-imidazole

Urea, 1-methyl-3-(4-methyl-1-piperazinyl)- (8CI)

1-phenylpyrrolidine-2-carbonitrile

1,6-Dioxaspiro[4.5]dec-2-ylmethanol

2,2,6,6-tetramethylthian-4-one

N,N-dimethylquinolin-2-amine

tert-butyl 2-methyl-3-oxobutanoate

ethyl 2-acetylvalerate

Butanoic acid,3-oxo-,pentyl ester

NOS-IN-1

1-carbamoylpiperidine-4-carboxylic acid

1-(aminocarbonyl)piperidine-3-carboxylic acid(SALTDATA: HCl)

ACETOACETIC ACID 3-PENTYL ESTER

2-(Furfurylthio)ethylamine

[1,4]Diazepane-2-carboxylic acid ethyl ester

Ethyl 2-hydroxycyclohexanecarboxylate

1,4-Dioxaspiro[4.5]dec-8-ylmethanol

1-Piperazineaceticacid,4-ethyl-(9CI)

methyl 3-ketooctanoate

4-Amino-1-ethyl-4-piperidinecarboxylic acid

3-(1H-PYRROL-1-YL)BENZYLAMINE

5,9-Methano-6,7,8,9-tetrahydro-7H-benzocycloheptene-7-one

(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ACETONITRILE

NAPHTHALEN-2-YLMETHYL-HYDRAZINE

N-Methyl-1-quinolin-5-ylmethanamine

Geranyl Chloride

CIS-3-METHOXYCARBONYLAMINO-4-METHYLPIPERIDINE

4-amino-3-tert-butyl-1H-1,2,4-triazole-5-thione

5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

1-Carbamoyl-piperidine-4-carboxylic acid

1H-Benzimidazole,1-ethenyl-2-ethyl-(9CI)

1H-Indene,2,3-dihydro-1-methylene-6-(1-methylethyl)-(9CI)

(2R,6R)-2-TERT-BUTYL-6-METHYL-1,3-DIOXAN-4-ONE

Ethyl 7-oxoheptanoate

Ethyl 4-hydroxycyclohexanecarboxylate

7-methyl-6-oxooctanoic acid

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

CYCLOHEXYLMETHYL-THIOUREA

1,4-dioxaspiro[4.6]undecan-7-ol

(3,4-Dimethylphenyl)hydrazine hydrochloride (1:1)

3-N-Boc-amino-azetidine

4-(2-Aminoethyl)aniline hydrochloride (1:1)

4-(Pyrrolidin-1-yl)benzonitrile

2-METHYL-3-OXO-HEXANOIC ACID ETHYL ESTER

ETHYL4-METHYLPIPERAZINE-2-CARBOXYLATE

CYCLOHEXYLMETHANETHIOL ACETATE

1,2,3,4-TETRAHYDROPYRAZINO[1,2-A]INDOLE

2-amino-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

C9H4D7NO2 (172.12291484600001)

dl-phenyl-d5-alanine-3,3-d2

N-BENZYL-3-CYANOAZETIDINE

1-Benzyl-3-azetidinecarbonitrile

methyl cis-3-hydroxymethylcyclohexane-1-carboxylate

5-BROMO-3-HYDROXY-3-(2-OXOPROPYL)-1,3-DIHYDRO-2H-INDOL-2-ONE

DIISOPROPENOXYDIMETHYLSILANE

2-pyrrolidin-1-ylbenzonitrile

2-Ethylphenyl hydrazine HCl

2-methyl-3-pyrrol-1-ylaniline

4-pyridin-4-ylpyrimidin-2-amine

2-(1,4-dimethylpiperazin-2-yl)acetic acid

(1-methyl-piperidin-4-ylamino)-acetic acid

1-Allyl-3,3-diethyl-2-thiourea

3-(Tetrahydrofuran-3-yl)propionic acid ethyl ester

5,7-dimethylquinolin-4-amine

5,8-dimethylquinolin-4-amine

6,7-dimethylquinolin-4-amine

6,8-dimethylquinolin-4-amine

6-ethylquinolin-4-amine

7,8-dimethylquinolin-4-amine

8-ethylquinolin-4-amine

1-AMINO-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER

1-(1-Naphthyl)ethanol

(S)-(-)-1-(2-Naphthyl)ethanol

1-Hydroxy-cycloheptanecarboxylic acid methyl ester

2-quinolin-5-ylethanamine

2-quinolin-7-ylethanamine

Thiourea,N-cyclopropyl-N-(2-methylpropyl)-

(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate

(R)-(+)-7,7-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2,3,3-TETRAHYDRO-1,1-SPIROBIINDANE

octylmagnesium chloride

C8H17ClMg (172.0869212)

(4-Methyl-1-naphthyl)methanol

(3-ETHYL-PHENYL)-HYDRAZINE HYDROCHLORIDE

[(3,3-Dimethyl-1-buten-2-yl)oxy](trimethyl)silane

2-pyridin-3-ylpyrimidin-4-amine

3,8-dimethylquinolin-2-amine

3-(4-METHYLPIPERAZIN-1-YL)PROPANOIC ACID

Piperazine, 2,5-dimethyl-1,4-dinitroso-, trans- (9CI)

4,5-dimethyl-o-phenylenediamine, dihydrochloride

exo-2-Chloro-1,5,5-trimethylnorbornane

(2S)-2-Isopropyl-5-oxohexanoic acid

2,4-Dihydroxy-2,6,6-trimethylcyclohexanone

Tetramethylindene

1,2-Dihydro-3,6,8-trimethylnaphthalene

4-Ethoxy-cyclohexanecarboxylic acid

Pyridine, 5-(methyl-d3)-2-phenyl-

C12H8D3N (172.10797613399998)

TeMozoloMide Metabolite - MTIC

C5H12N6O (172.1072542)

2-(4-hydroxy-4-methylcyclohexyl)acetic acid

2-(4-Pyridinyl)-4-pyrimidinamine

cis-Ethyl 2-hydroxycyclohexanecarboxylate

3-hydroxy-2,2,4,4,5-pentamethyl-1-oxidoimidazol-1-ium

(R)-1-(Naphthalen-1-yl)ethanol

POLYSTYRENE-BLOCK-POLYISOPRENE-BLOCK-POLYSTYRENE

1-Cyanomethyl-1,2,3,4-tetrahydro-quinoline

4-(2-Pyridinyl)-2-pyrimidinamine

methacrylylcholine

C9H18NO2+ (172.1337468)

1-(2-HYDROXYETHYL)-1,2,4-TRIAZOLE

4-AMINO-1-METHYL-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER

2,3,6-Trimethylquinoxaline

2-(1-Pyrrolyl)benzylamine

1-(Methoxymethyl)-naphthalene

6-Ethylnaphthalen-2-ol

1,4-Dioxaspiro[4.5]decane-2-methanol

4-(2-hydroxyethyl)piperazine-1-carboximidamide

C7H8D3N3O2 (172.10395413400002)

2-Isopropyl-1-(2H3)methyl-5-nitro-1H-imidazole

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

ethyl 3-hydroxy-4-methyl-2-methylidenepentanoate

(4-Ethylphenyl)hydrazine hydrochloride (1:1)

1-AMINO-6-CYANO-1,2,3,4-TETRAHYDRONAPHTHYLENE

4-Decyne, 1-chloro-

N-Carbethoxy-4-amino-piperidone

BENZAMIDOXIME

5-[2-(dimethylamino)ethyl]-1,3,4-thiadiazol-2-amine

N-(ISOQUINOLIN-5-YLMETHYL)-N-METHYLAMINE

1-Boc-3-(Amino)azetidine

3,6-dimethylquinolin-2-amine

3,5-Dimethylphenylhydrazine hydrochloride

2,5-Dimethyl-1-(2-pyridinyl)-1H-pyrrole

1-(3,5-DIFLUOROPHENYL)-2-HYDROXYMETHYL-3-ISOPROPYLINDOLE

4-PYRIDINEPROPANAMINE MONOHYDROCHLORIDE

Enduracididine

5-Oxononanoic acid

Valanimycin

An azoxy compound that is acrylic acid in which the olefinic hydrogen at position 2 has been replaced by an isobutyl-ONN-azoxy group.

3-Phenyl-1-cycloheptene

2-(2-Pyrrol-1-yl-ethyl)pyridine

6-Oxononanoic acid

2-Oxononanoic acid

8-Oxononanoic acid

9H-Fluoren-9-yllithium

C13H9Li (172.0864264)

Hexacyclonic acid

C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

1,1-Bis(trimethylsilyl)ethylene

(Cyclohexyloxy)trimethylsilane

Isobutyl 4-oxovalerate

1,1,2,2-Tetramethyl-1,2-disilacyclohexane

(E)-Hex-2-enyl lactate

Trimethylsilyl 4-pentenoate

1,1,3,3-Tetramethyl-1,3-disilinane

2-Methyl-3-trimethylsiloxy-2-pentene

1,1,4,4-Tetramethyl-1,4-disilinane

Trimethylsilyl (2E)-2-methyl-2-butenoate

2553-17-5

9-ketopelargonic acid

30364-38-6

Naphthalene, 1,2-dihydro-1,1,6-trimethyl-

Deoxypeganin

Pyrrolo(2,1-b)quinazoline, 1,2,3,9-tetrahydro-

Gly-L-pro

L-prolinylglycine zwitterion

N-acetyl-L-leucinate

An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-leucine: major species at pH 7.3.

(2S,3R)-capreo-mycidine 5

2-Methylpropyl 2-methyl-3-oxobutanoate

(E,2S)-2-amino-5-(diaminomethylideneamino)pent-4-enoic acid

1,1,5-Trimethyl-1,2-dihydronaphthalene

An ortho-fused bicyclic hydrocarbon that is 1,2-dihydronaphthalene substituted by methyl groups at positions 1, 1 and 5 respectively.

3-(2-methylpropylthio)-1H-1,2,4-triazol-5-amine

(2R)-2-acetamido-4-methylpentanoate

(Z)-N,N,N,N-tetramethyldiazene-1,2-dicarboxamide

(2Z,4R)-hydroxynon-2-enoic acid

A natural product found in Carthamus oxyacantha.

(2E,8R)-8-hydroxynon-2-enoic acid

An (omega-1)-hydroxy fatty acid that is (2E)-non-2-enoic acid in which the hydrogen at the 8 pro-R position is replaced by a hydroxy group.

Ormyl octanoate

(Hexanoylamino)acetate

(2S,3S)-2-acetamido-3-methylpentanoate

C6H12N4S+2 (172.07826319999998)

Imetit(2+)

(3S)-3-[(2S)-2-Amino-3-hydroxybutyl]pyrrolidin-2-one

Disilane, 1,1,2,2-tetraethyl-

1,1,2,3,3-Pentamethyl-1,3-disilacyclopentane

Ethyl (4S)-4-methyl-3-oxohexanoate

Tiglic acid, TMS derivative

(Z)-1-(Trimethylsiloxy)-2-hexene

(E)-6-(Trimethylsilyloxy)-3-hexene

(Z)-6-(Trimethylsilyloxy)-3-hexene

2-Pentenoic acid, trimethylsilyl ester

CID 18995320

(3R,6S)-3-Hydroxy-6-methyl-7-octenoic acid

CID 21461987

1,2-Dimethyl-1,2-dipropyldisilane

Endo 1-ethyl-5-methyl-6,8-dioxabicyclo(3,2,1)octan-3-OL

1,1a,7,7a-Tetrahydro-7a-methyl-7-methylenebenzo[b]cyclopropa[e]pyran

3-[(4R)-2-iminoimidazolidin-4-yl]-L-alanine

1-Piperidinyloxy, 4-hydroxy-2,2,6,6-tetramethyl-

C9H18NO2 (172.1337468)

4-Hydroperoxy-2-nonenal

2-Ethoxynaphthalene

β-Naphthol ethyl ether

Tetrahydrofurfuryl Butyrate

Tetrahydro-2-furylmethyl butanoate

cis-3-Hexenyl lactate

Isoamyl acetoacetate

Isoamyl acetylacetate

6-Phenylhexa-3,5-dien-2-one

6-Pentyl-1,4-dioxan-2-one

5-Pentyl-1,4-dioxan-2-one

5-(4-Hydroxybutyl)imidazolidine-2,4-dione

cinnamalacetone