Exact Mass: 159.044913

Indoleacetaldehyde, also known as tryptaldehyde, belongs to the class of organic compounds known as 3-alkylindoles. 3-Alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. Indoleacetaldehyde is an extremely weak basic (essentially neutral) compound (based on its pKa). Indoleacetaldehyde exists in all living species, ranging from bacteria to humans. Within humans, indoleacetaldehyde participates in a number of enzymatic reactions. In particular, indoleacetaldehyde can be biosynthesized from tryptamine; which is mediated by the enzyme kynurenine 3-monooxygenase. In addition, indoleacetaldehyde can be converted into indoleacetic acid; which is catalyzed by the enzyme aldehyde dehydrogenase, mitochondrial. In humans, indoleacetaldehyde is involved in tryptophan metabolism. Outside of the human body, indoleacetaldehyde has been detected, but not quantified in, several different foods, such as nuts, turmerics, Alaska blueberries, summer savouries, and black raspberries. This could make indoleacetaldehyde a potential biomarker for the consumption of these foods. Indoleacetaldehyde is also a substrate for amine oxidase and 4-trimethylaminobutyraldehyde dehydrogenase. Indoleacetaldehyde is a substrate for Retina-specific copper amine oxidase, Aldehyde dehydrogenase X (mitochondrial), Amine oxidase B, Amiloride-sensitive amine oxidase, Aldehyde dehydrogenase (mitochondrial), Fatty aldehyde dehydrogenase, 4-trimethylaminobutyraldehyde dehydrogenase, Aldehyde dehydrogenase (dimeric NADP-preferring), Aldehyde dehydrogenase family 7 member A1, Amine oxidase A, Aldehyde dehydrogenase 1A3 and Membrane copper amine oxidase. [HMDB]. 1H-Indole-3-acetaldehyde is found in many foods, some of which are oil palm, rowanberry, cherimoya, and japanese persimmon. Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

L-2-Amino-4-methylenepentanedioic acid

4-Methyleneglutamic acid, sodium salt, (L-glu)-isomer

L-2-Amino-4-methylenepentanedioic acid is found in alcoholic beverages. L-2-Amino-4-methylenepentanedioic acid is a constituent of peanuts (Arachis hypogaea) and other plants, notably tulips and hops

N-Methyl-2-oxoglutaramate

N-methyl-2-oxoglutaramic acid

3-Methyl-quinolin-2-ol

3-methylquinolin-2(1H)-one

Echinopsine

N-Hydroxy-1-aminonaphthalene

N-(naphthalen-1-yl)hydroxylamine

N-Hydroxy-1-aminonaphthalene, also known as 1-Naphthylhydroxylamine or N-Hydroxy-1-naphthylamine, is classified as a member of the Naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings. N-Hydroxy-1-aminonaphthalene is considered to be practically insoluble (in water) and relatively neutral

2-Methyl-4-quinolinol

4-HYDROXY-2-METHYLQUINOLINE

5-(4-methylphenyl)-1,3-oxazole

4-FURAN-2-YL-PHENYLAMINE

L-trans-alpha-Amino-2-carboxycyclopropaneacetic acid

(alpha-Carboxycyclopropyl)glycine, (1R-(1alpha(s*),2alpha))-isomer

L-trans-alpha-Amino-2-carboxycyclopropaneacetic acid is found in fruits. L-trans-alpha-Amino-2-carboxycyclopropaneacetic acid is isolated from seeds of Blighia sapida (akee apple Isolated from seeds of Blighia sapida (akee apple). L-trans-alpha-Amino-2-carboxycyclopropaneacetic acid is found in fruits. D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists

L-Hexahydro-3-imino-1,2,4-oxadiazepine-3-carboxylic acid

S-Hexahydro-3-imino-1,2,4-oxadiazepine-3-carboxylic acid

L-Hexahydro-3-imino-1,2,4-oxadiazepine-3-carboxylic acid is found in pulses. L-Hexahydro-3-imino-1,2,4-oxadiazepine-3-carboxylic acid may occur with Canavanine HDB91-Y in Jack bean meal (Canavalia ensiformis) and other plant

(E)-Raphanusanin

(4Z)-4-[(Methylsulphanyl)methylidene]-3,4-dihydro-2H-pyrrole-5-thiol

(Z)-Raphanusanin is found in brassicas. (Z)-Raphanusanin is isolated from Raphanus sativus var. hortensis f. gigantissimus. Isolated from Raphanus sativus variety hortensis f. gigantissimus. (E)-Raphanusanin is found in brassicas.

(E)-4-Isothiocyanato-1-(methylthio)-1-butene

(1Z)-4-Isothiocyanato-1-(methylsulphanyl)but-1-ene

(Z)-4-Isothiocyanato-1-(methylthio)-1-butene is found in root vegetables. (Z)-4-Isothiocyanato-1-(methylthio)-1-butene is a minor component of radish isolated by gas liquid chromatography (GLC)

(2R,4S)-Pyrrolidine-2,4-dicarboxylic acid

Pyrrolidine-2,4-dicarboxylic acid, (2R-trans)-isomer

D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators

1-Amino-2-naphthol

1-amino-2-naphthol hydrochloride

1,N6-Ethenoadenine

3H-imidazo[2,1-f]purine

D009676 - Noxae > D009153 - Mutagens

2-Quinolinylmethanol

2-Hydroxymethylquinoline

(R)-2-Amino-3-(2-propynylthio)propanoic Acid

(2R)-2-amino-3-prop-2-ynylsulfanylpropanoic acid

4-Amino-1-naphthol

4-aminonaphthalen-1-ol

Citiolone

N-(2-oxothiolan-3-yl)ethanimidic acid

A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy C78273 - Agent Affecting Respiratory System > C29767 - Expectorant C26170 - Protective Agent > C2081 - Hepatoprotective Agent

Succinimidyl carbonate

2,5-Dioxopyrrolidin-1-yl hydrogen carbonic acid

6-Methoxyquinoline

CONFIDENCE standard compound; ML_ID 21

IPB_RECORD: 272; CONFIDENCE confident structure

8-Hydroxyquinaldine

2-Methylquinolin-8-ol

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1004

Me ether,nitrile-(E)-3-(2-Hydroxyphenyl)-2-propenoic acid

(1S,2S,3R,4R)-1,4-dihydroxy-2,3-epoxycyclopentane-1-carboxamide

cis-Methyl 4-hydroxy-5-oxopyrrolidine-2-carboxylate

1-Methyl-1H-indole-3-carbaldehyde

3-(oxiran-2-yl)-1H-indole

rac-1-(4-methyl-thiazol-5-yl)-ethane-1,2-diol

7-Cyan-hept-2t-en-4,6-diinsaeure-methylester|7-Cyanhept-trans-2-en-4,6-diinsaeuremethylester|7-cyano-hept-2t-ene-4,6-diynoic acid methyl ester|7-Cyanohept-trans-2-en-4,6-diinsaeure-methylester

cis-ABCD

2-Methylquinolin-4-ol

7-Methylindole-3-carboxaldehyde

6-(methylsulfinyl)hexanenitrile

3-ethylidene-1H-indol-2-one

1-Methyl-2-quinolone

1-methyl-2-quinolinone

1,4,5-Trihydroxy-2-cyclopentene-1-carboxamide

Pediculidine

quinolin-4-ylmethanol

Pyrrolidine-2,4-dicarboxylic acid

D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators

(2,5-dioxoimidazolidin-4-yl)carbamic acid

Me ether,nitrile-(E)-3-(4-Hydroxyphenyl)-2-propenoic acid

Chloridazone-methyl-desphenyl

5-Amino-4-chloro-2-methyl-3(2H)-pyridazinone

A pyridazinone that is pyridazin-3(2H)-one substituted by an amino group at position 5, a chloro group at position 4 and a methyl group at position 2. It is a metabolite of the herbicide chloridazone.jfuyklriltoil CONFIDENCE standard compound; INTERNAL_ID 2037 CONFIDENCE standard compound; EAWAG_UCHEM_ID 699

Chloridazon-methyl-desphenyl

5-Amino-4-chloro-2-methyl-3(2H)-pyridazinone

CONFIDENCE standard compound; INTERNAL_ID 2336 CONFIDENCE standard compound; INTERNAL_ID 2037

N-Acetylindole

1-indol-1-ylethanone

IPB_RECORD: 271; CONFIDENCE confident structure

indole-3-acetaldehyde

2-(1H-indol-3-yl)Acetaldehyde

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Indoleacetaldehyde

1,N6-Etheno-adenine

C7H5N5O0 (159.054493)

I-Methyl-4-nitro-5-thio-imidazole

Citiolone

Acetylhomocysteine thiolactone

3-imino-1,2,4-oxadiazepane-5-carboxylic acid

S-Hexahydro-3-imino-1,2,4-oxadiazepine-3-carboxylic acid

(E)-4-Isothiocyanato-1-(methylthio)-1-butene

(1Z)-4-isothiocyanato-1-(methylsulfanyl)but-1-ene

L-CCG-I

2-[amino(carboxy)methyl]cyclopropane-1-carboxylic acid

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists

(E)-Raphanusanin

(3Z)-3-[(methylsulfanyl)methylidene]pyrrolidine-2-thione

NA 6:2;O3

5-(methylamino)-2,5-dioxopentanoic acid

4-Methyl-2H-isoquinolin-1-one

Phenol, 4-(aminomethyl)-3,5-difluoro- (9CI)

4-CHLOROMETHYL-2-ISOPROPYLOXAZOLE

1-METHYLISOQUINOLIN-3-OL

2-Methylisoquinolin-1(2H)-one

7-methylquinolin-6-ol

3-(4-Methylphenyl)-3-oxopropanenitrile

Benzo[b]thiophene-3-carbonitrile

4-(1H-Imidazol-1-yl)aniline

8-Methyl-2(1H)-quinolinone

4-(2-oxopropyl)benzonitrile

3-(2-oxopropyl)benzonitrile

1-isoquinolinemethanol

2-Methyl-6-quinolinol

1,2,4-Triazine,6-fluoro-3,5-dimethoxy-(9CI)

C5H6FN3O2 (159.0444028)

6-hydrazino-quinolinium, chloride

5-(methylthio)-6-azauracil

2-(3-oxobutanoylamino)acetic acid

3-(2-OXO-ACETYL)-BENZONITRILE

4-Pyrazol-1-yl-phenylamine

3-Chloro-4-fluorobenzylamine

2-Chloro-4-fluorobenzylamine

6-Chloro-3-hydrazinylpyridazin-4-amine

5-amino-6-sulfanylidene-1,3-diazinane-2,4-dione

2-Acetylindole

1-(1H-Indol-2-yl)ethanone

(r)-4-acetylthio-2-pyrrolidinone

Benzonitrile,4-acetyl-3-methyl-(9CI)

3-methylsulfonyl-1,2,4-triazine

(2-methoxy-1,3-thiazol-4-yl)boronic acid

C4H6BNO3S (159.0161436)

BENZO[B]THIOPHENE-6-CARBONITRILE

3-Chloro-2-fluorobenzylamine

1H-indole-6-carboximidamide

5-[(DIMETHYLAMINO)METHYL]-1,3,4-OXADIAZOLE-2-THIOL

1-METHYL-3-PHENYL-1H-[1,2,4]TRIAZOLE

4-Chloro-2-fluorobenzylamine

Benzenamine, 2-(3-furanyl)

8-Methoxyisoquinoline

7-Methoxyisoquinoline

3,5-Difluoronitrobenzene

2,4-Difluoronitrobenzene

5-amino-3-phenylpyrazole

2,3-DIFLUORO-6-METHOXY-PHENYLAMINE

sodium anthranilate

1-benzyl-1,2,4-triazole

6-Chloro-2-methoxypyrimidin-4-amine

2-(1-METHYL-1H-TETRAZOL-5-YLSULFANYL)-ETHYLAMINE

C4H9N5S (159.0578634)

6-Quinolinylmethanol

Aniline phosphinate

C6H10NO2P (159.044913)

(4-Hydroxy-2-oxo-1-pyrrolidinyl)acetic acid

Ethanone,1-(1H-indol-4-yl)- (9CI)

2-(Pyrimidin-2-yl)ethanamine hydrochloride

Spiro[cyclopropane-1,2-[2H]pyrimido[1,2-a]pyrimidine] (9CI)

3,4-Difluoronitrobenzene

3-Amino-1-phenylpyrazole

2-(pyrazolyl)aniline

5-Amino-1-phenyl-1H-pyrazole

2-isocyanatobenzofuran

3-methoxyaniline,hydrochloride

3,5-Difluoropyridine-2-carboxylic acid

3,7,9-triazabicyclo[4.3.0]nona-7,10-diene

2-Pyrimidinamine,4-chloro-6-hydrazinyl-

2-methyl-5-phenyl-1,3-oxazole

Benzonitrile,4-(2-propen-1-yloxy)-

3-(2-Methylphenyl)-3-oxopropanenitrile

SODIUM 2-(PYRIDIN-2-YL)ACETATE

3,4-Diaminoquinoline

4-methoxycinnamonitrile

4-(AMINOMETHYL)PYRIDIN-3-AMINE DIHYDROCHLORIDE

3-(3-Oxopropyl)benzonitrile

1-(1H-Indol-6-yl)ethanone

Benzonitrile, 3-ethyl-4-formyl- (9CI)

Methyl 4-isothiocyanatobutanoate

6-chloro-3-methoxypyrazin-2-amine

3-Chloro-6-methoxy-2-pyrazinamine

2-(2,3-DIHYDROBENZOFURAN-6-YL)ACETONITRILE

3-Methyl-1(2H)-isoquinolinone

Quinoline, 3,6-diamino- (7CI,8CI)

N-(4-Ethynylphenyl)acetamide

1H-Cyclopenta[2,3]pyrrolo[2,1-c][1,4]oxazine(9CI)

1H-Diimidazo[1,5-a:4,5-e]pyrazine (9CI)

1H-Imidazo[1,5-a]pyrazolo[4,3-e]pyrazine (9CI)

2-Naphthalenol,5-amino-

1-Methyl-1H-indole-5-carbaldehyde

5-METHYL-2-PHENYL-OXAZOLE

5-Methyl-1H-indole-3-carbaldehyde

N-Trimethylsilyl-2-oxazolidinone

C6H13NO2Si (159.0715518)

3-methylquinoline n-oxide

2-propanoylbenzonitrile

(1R,2R)-Indan-1,2-diol

quinolin-8-ylhydrazine

7-METHYLISOQUINOLIN-6-OL

6-METHYLISOQUINOLIN-3-OL

4-Methylquinolin-3-ol

2-Methyl-1H-indole-7-carbaldehyde

1-Phenyl-1H-pyrazol-4-amine

2-OXO-2,3-DIHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-5-CARBONITRILE

6-Methoxyisoquinoline

4-Chloro-6-methoxy-5-pyrimidinamine

1H-Imidazo[4,5-e][2,1]benzisoxazole(9CI)

(1,8-NAPHTHYRIDIN-2-YL)METHANAMINE

Pyrido[2,3-b]pyrazine-8-carbaldehyde

5-hydroxy-1H-indazole-4-carbonitrile

2-Methyl-7-hydroxyquinoline

4-Chloro-3-fluorobenzylamine

1,2-Difluoro-3-nitrobenzene

8-Methoxyquinoline

6-Methyl-1H-indole-3-carbaldehyde

2-Chloro-4-fluoro-5-methylaniline

3-Methoxyquinoline

5-Methoxyquinoline

ETHYL 2-(HYDROXYIMINO)-3-OXOBUTANOATE

7-Methylquinolin-8-ol

8-Hydroxy-7-Methylquinoline

2,5-Pyrrolidinedicarboxylic acid

4-(3-OXO-PROPYL)-BENZONITRILE

1,2,5-Oxadiazole-3-carboxamide,4-(hydroxymethyl)-,2-oxide

6-methyl-2,7-naphthyridin-1-amine

Benzo[b]thiophene-4-carbonitrile

3-Fluoropyridine-4-boronic acid hydrate

C5H7BFNO3 (159.0502994)

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

1H-indene-3-carboxamide

1H-Indene-3-carboxamide(9CI)

Thiotriazinone

2-Azetidinone,3-amino-4-[[(aminocarbonyl)oxy]methyl]-

4-(1H-Imidazol-2-yl)aniline

Sodium 4-aminobenzoate

3-Oxo-2-phenylbutanonitril

6-Chloro-5-methoxy-4-pyrimidinamine

1-(6-Quinazolinyl)methanamine

8-FLUORO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINEHYDROCHLORIDE

5,6-Difluoronicotinic acid

4-Amino-1-naphthol Hydrochloride

2,6-Difluoronicotinic acid

3-OXO-4-PHENYLBUTYRONITRILE

methoxyquinoline

3-Isoquinolinylmethanol

(R)-2-AMINO-3-(PROP-2-YN-1-YLTHIO)PROPANOIC ACID

S-Propargylcysteine (SPRC), a structural analog of S-allyl cysteine (SAC), is a slow H2S-releasing compound. S-Propargylcysteine reduces Ca2+ accumulation and inflammatory cytokines, inhibits STAT3, and elevates p53 and Bax. S-Propargylcysteine has anti-inflammatory activity and protects mice against acute pancreatitis. S-Propargylcysteine also has cardioprotective, neuroprotective acitivties[1][2].

O-Benzylhydroxylamine hydrochloride

2-AMINO-3-METHYLQUINOXALINE

5-(Chloromethyl)-3-isopropylisoxazole

ethyl 1-[5-cyano-4-methyl-3-[(3-methyl-4-oxo-2-sulfanylidene-thiazolidin-5-ylidene)methyl]-6-oxo-1-propyl-pyridin-2-yl]piperidine-3-carboxylate

3-Toluoylacetonitrile

1-benzothiophene-7-carbonitrile

1-Allylbenzotriazole

2,5-Difluoro-4-methoxyaniline

2-methylquinazolin-4-amine

2-Chloro-4-fluoro-6-methylaniline

1,7-Isoquinolinediamine(9CI)

6-Methylquinoline 1-oxide

4-(Aminomethyl)phenol hydrochloride (1:1)

1-hydroxy-2,3-dihydro-1H-indene-5-carbonitrile

Benzenamine,2-(1H-imidazol-1-yl)-

5,6-Quinolinediamine

8-azidoimidazo[1,2-a]pyridine

1H-Imidazo[4,5-b]pyridine-6-carbonitrile,5-amino- (9CI)

3-Cyanophthalide

Methyl 4-amino-1,2,5-thiadiazole-3-carboxylate

2-(furan-2-ylmethyl)pyridine

(2R,5R)-2,5-Pyrrolidinedicarboxylic acid

o-anisidine hydrochloride

HOPPy

1-(2-Chloro-3-fluorophenyl)methanamine

2-Methylindole-3-carboxaldehyde

2-Methyl-1H-indole-3-carbaldehyde

Thiazole,4,5-dihydro-2-(2-propen-1-ylthio)-

Quinoline-5-methanol

C5H7BClNO2 (159.02583420000002)

pyridine-4-boronic acid hydrochloride

4,6-DIFLUORONICOTINIC ACID

2,6-Difluoropyridine-4-boronic acid

6-methylquinazolin-2-amine

2-amino-4-methylphenol,hydrochloride

1H-Indole-7-carboxaldehyde, 1-methyl- (9CI)

3-Methyl-5-phenylisoxazole

6-Methylquinolin-4-ol

4-hydroxy-3-prop-2-enyl-benzonitrile

4-Quinazolinamine,N-methyl-

1,3,4-Thiadiazol-2-amine, 4-acetyl-4,5-dihydro-5-methyl- (9CI)

2,3-Dihydro-1H-benzo[d]imidazo[1,2-a]imidazole

4-Methyl-2-phenyl-1,3-oxazole

2,3-difluoro-4-methoxyaniline

3-Phenyl-1H-pyrazol-5-amine

2-Cyanoethylmethyldimethoxysilane

C6H13NO2Si (159.0715518)

2,3-Difluoropyridine-4-boronic acid

3-(Difluoromethoxy)aniline

5-Pyrimidinol,4-amino-6-chloro-2-methyl-

6-methylquinolin-3-ol

8-Hydroxylepidine

4-Methyl-8-hydroxyquinoline

5,6-Difluoro-2-pyridinecarboxylic acid

4-Hydrazino-2-methylpyridine hydrochloride (1:1)

1H-1,2,3-Triazole-4-carboxylicacid,5-mercapto-,hydrazide(9CI)

C3H5N5OS (159.02148000000003)

p-anisidine hydrochloride

6-Chloro-4-Methoxy-pyridazin-3-ylamine

ctk5h0521

4-Azido-7-azaindole

1H-Diimidazo[1,2-a:4,5-e]pyrazine (9CI)

1-Benzothiophene-5-carbonitrile

1-BENZOFURAN-5-YL ISOCYANATE

7-Methyl-1H-indole-3-carbaldehyde

4-(1H-Pyrrol-1-yl)phenol

2-methylquinolin-3-ol

4-(2-OXOACETYL)BENZONITRILE

(2,6-Difluoro-3-pyridinyl)boronic acid

3,4-Difluoro-2-methoxyaniline

3-ethylideneindolin-2-one

4,5-difluoro-2-methoxyaniline

2,5-Difluoronicotinic acid

2,3-Difluoroisonicotinic acid

2-(2-oxopropyl)benzonitrile

2,5-Difluoropyridine-4-carboxylic acid

4-Ethoxy-2,6-difluoropyridine

1,3,5-Triazine-2,4-diamine,6-chloro-N2-methyl-

2-Chloro-5-fluorobenzylamine

sodium,3-aminobenzoate

5-(2-Methoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine

5-(ethoxymethyl)-1,3,4-thiadiazol-2-amine

2-METHYLQUINOLIN-5-OL

7-Methoxyquinoline

6-methylisoquinolin-1(2H)-one

1-Methyl-1H-indole-2-carbaldehyde

1H-Indole-2-carboxaldehyde,1-methyl-

1H-Imidazole, 4-fluoro-1,2-dimethyl-5-nitro-

C5H6FN3O2 (159.0444028)

1H-Imidazo[1,2-a]pyrazolo[4,3-e]pyrazine (9CI)

4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride

1,3-Difluoro-2-nitrobenzene

(3,5-DIFLUOROPYRIDINE-4-YL)BORONIC ACID

5-AMINO-6-CHLORO-2-METHYL-4(1H)-PYRIMIDINONE

3-AMINO-1,2-BENZISOXAZOLE-6-CARBONITRILE

3-(CHLOROMETHYL)-5-ISOPROPYLISOXAZOLE

3-(2-FURYL)ANILINE

3-(Furan-2-yl)aniline

Isoxazole,5-methyl-3-phenyl-

3-Hydroxy-1-benzofuran-2-carbonitrile

5-Methyl-1H-indole-2-carbaldehyde

Indole-2-carboxaldehyde, 7-methyl- (7CI,8CI)

4-Morpholineaceticacid,2-oxo-(9CI)

4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride

4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-b]pyridine hydrochloride

1-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole hydrochloride

TRANS-1-AMINOCYCLOBUTANE-1,3-DICARBOXYLIC ACID

α-ACETYLPHENYLACETONITRILE

1,3,4-Thiadiazole-2-carboxylicacid,5-amino-,methylester(9CI)

Benzothiophene-2-Carbonitrile

3-Chloro-5-fluoro-2-methylaniline

2-Oxo-2H-pyrrolo[2,3-b]pyridine-6-carbonitrile

4-Chloro-6-hydrazino-pyrimidin-5-ylamine

2-(TETRAHYDRO-2H-THIOPYRAN-4-YL)ACETAMIDE

7-methylisoquinolin-1-ol

3,6-Difluoropyridine-2-carboxylic acid

4-Chloro-2-fluoro-5-methylaniline

Tiliquinol

C254 - Anti-Infective Agent

4-Methyl-5-nitro-1,3-thiazol-2-amine

Benzenebutanenitrile, g-oxo-

5-Hydrazinyl-2-methylpyridine hydrochloride

5-CYCLOPROPYL-1H-PYRAZOL-3-AMINE HYDROCHLORIDE

4-Methylquinolin-2-ol

N-Benzylhydroxylamine hydrochloride

(S)-4-ETHYL-3-(4-METHOXYPHENYL)OXAZOLIDIN-2-ONE

5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride

6-ETHYNYLBENZO[D]THIAZOLE

3-METHYL-INDOLE-1-CARBALDEHYDE

Isoxazole, 3-(4-methylphenyl)- (9CI)

Thieno[3,4-d]oxazol-2(3H)-one, tetrahydro-6a-methyl- (9CI)

Thiazole,5-ethyl-2-(methylthio)-

Thiazole,2-(2-methoxyethoxy)-

4-Methyl-1H-indole-3-carbaldehyde

(2S,4R)-pyrrolidine-2,4-dicarboxylic acid

1H-Furo[3,4-b]imidazo[4,5-d]pyridine (9CI)

2-HYDROXY-1H-PYRROLO[3,2-B]PYRIDINE-3-CARBONITRILE

3-methyl-4-nitro-1,2-thiazol-5-amine

6-aminonaphthalen-2-ol

5-Cyano-7-aza-2-oxindole

2-Acetylphenyacetonitrile

4-amino-6-chloro-3-methoxypyridazine

5-METHYL-2H-ISOQUINOLINE-1-ONE

5-indanyl isocyanate

6-AMINO-1-NAPHTHOL

Pyrrolidine-3,4-dicarboxylic acid

2-Hydrazino-6-methylpyridine hydrochloride (1:1)

diallylcarbamyl chloride

3-Quinolinylmethanol

7-Aminopyrazolo[1,5-a]pyrimidine-6-carbonitrile

5,8-QUINOLINEQUINONE

5-Hydroxy-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile

5-Phenyl-2-furanamine

5-(3-chloropropyl)-3-methyl-1,2-oxazole

4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

1H-indene-2-carboxamide

1H-Indole-4-carboxaldehyde,2-methyl-

4-aminopyrrolo[2,1-f][1,2,4]triazine-6-carbonitrile

2-methyl-4-phenyloxazole

2-Aminoethylmethylsulfone hydrochloride

C3H10ClNO2S (159.012075)

N-Methylpyridine-2,5-diaminehydrochloride

3-chloro-4-fluoro-5-methylaniline

ethyl 3-isothiocyanatopropionate

1H-Indole-2-carboxaldehyde,3-methyl-

2-FURAN-2-YL-PHENYLAMINE

METHYL 2-[(2-CYANOETHYL)THIO]ACETATE

2-Naphthalenol,7-amino-

2-(Difluoromethoxy)aniline

3,4-benzo-cis-6-azabicyclo[3.2.0]heptane-7-one

3-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBONITRILE

Sodium (benzoylamino)oxidanide

4-Quinolinemethanol

1,3,5-TRIAZINE-2,4-DIAMINE, 6-(CHLOROMETHYL)-

7-Quinolinemethanol

2,5-Difluoropyridine-4-boronic acid

C3H4F3NO3 (159.01432699999998)

1,1,1-trifluoro-3-nitropropan-2-ol

2-amino-1-naphthol

1-(AZETIDIN-3-YL)-1H-IMIDAZOLE HYDROCHLORIDE

2-(2,3-DIHYDROBENZOFURAN-5-YL)ACETONITRILE

1-(azetidin-3-yl)hydrazine dihydrochloride

C3H11Cl2N3 (159.0329986)

2,4-difluoropyridine-3-carboxylic acid

1-Amino-5-naphthol

1-Amino-7-naphthol

Isoxazolo[5,4-b]pyridine-3-acetonitrile (9CI)

Benzoxazole,2-(1-methylethenyl)-

3-Chloro-5-fluorobenzylamine

ethyl 2-isothiocyanatopropionate

2,6-Difluoroisonicotinic acid

SPIRO[CYCLOPROPANE-1,1-ISOINDOLIN]-3-ONE

(R)-(-)-1-INDANYL ISOCYANATE

trans-2-phenylcyclopropyl isocyanate

4-difluoromethoxyaniline

6-Isoquinolinylmethanol

isoquinolin-5-ylmethanol

4-Chloro-5-methoxypyrimidin-2-amine

1-Methyl-1H-indole-4-carbaldehyde

5,6,7,8-Tetrahydroimidazo[1,5-a]pyrazine hydrochloride

2-chloro-6-fluorobenzylamine

2-Amino-5-chloro-3-methoxypyrazine

1-Methylindole-6-carbaldehyde

(2S,5S)-2,5-Pyrrolidinedicarboxylic acid

4-Acetyl-2-methylbenzonitrile

4-Thiazolol,4,5-dihydro-2-methyl-4-(1-methylethyl)-(9CI)

C-(4-CHLORO-2-ETHYL-2 H-PYRAZOL-3-YL)-METHYLAMINE

C -(4-CHLORO-1-ETHYL-1 H -PYRAZOL-3-YL)-METHYLAMINE

Azido-PEG1-C2-acid

4-methyl-5-quinolinol

2,5-Difluoronitrobenzene

(S)-(+)-1-INDANYL ISOCYANATE

1,3-dimethylimidazolium nitrate

N-Acetoxy-N-acetylacetamide

1-(1H-Indol-5-yl)ethanone

2-Chloro-4-fluoro-3-methylaniline

Methyl 4-thiocyanatobutanoate

3,5-Difluoro-4-methoxyaniline

2-(1H-Pyrrol-1-yl)benzenol

1H-Imidazo[4,5-f][2,1]benzisoxazole(9CI)

1-Oxo-1,3-dihydroisobenzofuran-5-carbonitrile

5-chloro-4-fluoro-2-methylaniline

4-Chloro-6-methoxypyrimidin-2-amine

4-ISOPROPYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-OL

morpholin-4-yl(oxo)acetic acid

Isoxazole, 4-(2-chloroethyl)-3,5-dimethyl- (9CI)

2,4-Difluoro-5-methoxyaniline

2,6-Difluoro-4-methoxyaniline

4-Methoxyisoquinoline

C-(4-CHLORO-1-ETHYL-1H-PYRAZOL-3-YL)-METHYLAMINE

3,5-Difluoroisonicotinic acid

2,6-Difluoro-3-methoxyaniline

3,5-Difluoro-2-methoxyaniline

(2,5-Difluoropyridin-3-yl)boronic acid

7-AMINO-1H-BENZO[D][1,2,3]TRIAZOLE-4-CARBONITRILE

N-METHYL-1-(PYRIMIDIN-4-YL)METHANAMINE HYDROCHLORIDE

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrimidine hydrochloride

3-Methylisoquinolin-7-ol

4-(2-METHOXYETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-ACETIC ACID

2,3-Dihydro-2-oxo-1H-benzimidazole-5-carbonitrile

2,2-difluoro-2-pyridin-2-ylethanol

tert-Amyl oxalate

2-Phenyl-oxetane-2-carbonitrile

5-Chloro-2-fluorobenzylamine

C5H7BClNO2 (159.02583420000002)

BOC-DL-BETA-LEUCINE

5-amino-2-sulfanylidene-1,3-diazinane-4,6-dione

8-Methyl-4-quinolinol

7-Methylquinolin-4-ol

1-OXO-1,3-DIHYDRO-2-BENZOFURAN-4-CARBONITRILE

4-Methoxyquinoline

4-hydroxy-6-methylquinoline

8-Quinolinemethanol

2-Amino-3-naphthol

2-Chloro-5-methoxy-4-pyrimidinamine

5-Methoxyisoquinoline

Dihydro-5-azaorotic acid

(R)-2-Hydroxy-1-methyl-5-oxopyrrolidine-2-carboxylic acid

Succinimidyl carbonate

Phenylethynyldimethylsilane

C10H11Si (159.06299860000001)

613-21-8

2-Methyl-6-hydroxyquinoline

N-formyl-L-aspartate(2-)

C5H5NO5-2 (159.016772)

N-iminiumylmethyl-L-aspartate

C5H7N2O4- (159.0405802)

Conjugate base of N-formimidoyl-L-aspartic acid.

2,4-didehydro-3-deoxy-L-rhamnonate

C6H7O5- (159.02934720000002)

A carbohydrate acid anion that is the conjugate base of 2,4-didehydro-3-deoxy-L-rhamnonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

2-Aminohydroxyethylthiazole

C6H11N2OS+ (159.0592056)

5-Amino-2,4,5-trioxopentanoic acid

2-(-Indol-3-ylidene)ethanol

3,4-Dihydroxycyclohexane-1-carboxylate

(2E,4E)-2-hydroxy-5-nitropenta-2,4-dienoic acid

4-methylene-D-glutamic acid

alpha-Aminoadipate

(2S)-2-aminohexanedioate

(1S,3R,4S)-3,4-Dihydroxycyclohexane-1-carboxylate

6-(Methylthio)hexanenitrile oxide

Pimelate

(S)-2-Hydroxy-4-phenyl-3-butenenitrile

Ethanaminium trifluoroacetate

C4H8F3NO2 (159.0507104)

Meso-2,2-iminodipropanoate

2,2-Azanediyldipropanoate

(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate

C6H7O5- (159.02934720000002)

3-methylquinolin-2(1H)-one

4-Methylene-L-glutamic acid

The L-enantiomer of 4-methyleneglutamic acid.

N-methyl-2-oxoglutaramic acid

1,N6-ETHENOADENINE

D009676 - Noxae > D009153 - Mutagens

N-formyl-L-aspartate(2-)

A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-aspartic acid.

1-NAPHTHYLHYDROXYLAMINE

N-Hydroxy-1-aminonaphthalene

4-Methyleneglutamic acid

L-Hexahydro-3-imino-1,2,4-oxadiazepine-3-carboxylic acid

6-(methylthio)hexanonitrile oxide

A nitrile oxide that is pentane in which two of the terminal methyl hydrogens at positions 1 and 5 have been replaced by oxidonitrile and methylsulfanyl groups.

Meso-2,2-iminodipropanoate

2,2-Iminodipropanoate

L-2-aminoadipate(2-)

2-aminoadipate(2-)

A dicarboxylic acid dianion that is the conjugate base of 2-aminoadipic acid.

pimelate(1-)

C7H11O4 (159.0657306)

A dicarboxylic acid monoanion that is the conjugate base of pimelic acid.

indol-3-Ylacetaldehyde

An indoleacetaldehyde that is acetaldehyde in which one of the methyl hydrogens are replaced by a indol-3-yl group. It is an intermediate metabolite in the metabolism of tryptophan.

2-Phenylacetoacetonitrile

6-[(s)-methanesulfinyl]hexanenitrile

4-isothiocyanato-1-(methylsulfanyl)but-1-ene

6-methanesulfinylhexanenitrile

3-ethylideneindol-2-ol

4-(2,5-dioxo-4-imidazolidinyl)carbamic acid; (r)-form

{"Ingredient_id": "HBIN009858","Ingredient_name": "4-(2,5-dioxo-4-imidazolidinyl)carbamic acid; (r)-form","Alias": "NA","Ingredient_formula": "C4H5N3O4","Ingredient_Smile": "NA","Ingredient_weight": "159.1","OB_score": "NA","CAS_id": "244172-47-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7974","PubChem_id": "NA","DrugBank_id": "NA"}

8-quinolinemethanol