Exact Mass: 203.0582404

The thiamin diphosphate (ThDP)-dependent enzyme indolepyruvate decarboxylase (IPDC) is involved in the biosynthetic pathway of the phytohormone 3-indoleacetic acid and catalyzes the nonoxidative decarboxylation of 3-indolepyruvate to 3-indoleacetaldehyde and carbon dioxide. (PMID:15835904)¬† In addition, the enzyme was compared with the phenylpyruvate decarboxylase from Azospirillum brasilense and the indolepyruvate decarboxylase from Enterobacter cloacae. (PMID:21501384) Indole-3-pyruvate is a microbial metabolite, urinary indole-3-pyruvate is produced by Clostridium sporogenes (PMID:29168502) and Trypanasoma brucei (PMID:27856732). Indolepyruvate, also known as indolepyruvic acid or (indol-3-yl)pyruvate, belongs to indolyl carboxylic acids and derivatives class of compounds. Those are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. Indolepyruvate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indolepyruvate can be found in a number of food items such as spelt, strawberry, gram bean, and oregon yampah, which makes indolepyruvate a potential biomarker for the consumption of these food products. Indolepyruvate exists in all eukaryotes, ranging from yeast to humans. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants KEIO_ID I002

Anibine

N-acetyl-L-2-aminoadipate(2-)

2-[(1-hydroxyethylidene)amino]hexanedioic acid

N-acetyl-L-2-aminoadipate(2-) is also known as N-Acetyl-L-2-aminoadipic acid. N-acetyl-L-2-aminoadipate(2-) is considered to be soluble (in water) and acidic

3-Phenyl-5-ureido-1,2,4-triazole

N-(3-phenyl-1H-1,2,4-triazol-5-yl)urea

1-Isothiocyanato-7-(methylthio)heptane

1-Isothiocyanato-7-(methylsulphanyl)heptane

C9H17NS2 (203.0802362)

1-Isothiocyanato-7-(methylthio)heptane is found in brassicas. Flavour compound of Japanese horseradish (Wasabia japonica). Flavour compound of Japanese horseradish (Wasabia japonica). 1-Isothiocyanato-7-(methylthio)heptane is found in brassicas.

Glutaminylglycine

2-[(2S)-2-amino-4-carbamoylbutanamido]acetic acid

Glutaminylglycine is a dipeptide composed of phenylalanine 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.

Alanylasparagine

(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoic acid

Alanylasparagine is a dipeptide composed of alanine and asparagine. 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.

Asparaginylalanine

(2S)-2-{[(2S)-2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}propanoate

Asparaginylalanine is a dipeptide composed of asparagine and alanine. 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.

Glycyl-Glutamine

2-[(2-Amino-1-hydroxyethylidene)amino]-4-(C-hydroxycarbonimidoyl)butanoate

Glycyl-Glutamine is a dipeptide composed of glycine and glutamine. 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

Glycyl-Gamma-glutamate

2-Amino-4-[(2-aminoacetyl)-C-hydroxycarbonimidoyl]butanoate

Glycyl-Gamma-glutamate is a dipeptide composed of glycine and gamma-glutamate. 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

N-Acetyl-S-allylcysteine

(2R)-2-[(1-Hydroxyethylidene)amino]-3-(prop-2-en-1-ylsulphanyl)propanoic acid

S-Allylmercapturic acid

(2S)-2-[(1-hydroxyethylidene)amino]-3-(prop-2-en-1-ylsulfanyl)propanoic acid

Adipoylglycine

5-[(carboxymethyl)carbamoyl]pentanoic acid

Fluorofenidone

1-(3-fluorophenyl)-5-methyl-1,2-dihydropyridin-2-one

3-Azido-7-hydroxycoumarin

3-azido-7-hydroxy-2H-chromen-2-one

C9H5N3O3 (203.03309000000002)

4-(2-Aminoethyl)benzenesulfonyl fluoride

4-(2-Aminoethyl) benzenesulfonyl fluoride hydrochloride

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors

2-(2-Aminoethyl)benzenesulfonyl fluoride

2-(2-aminoethyl)benzene-1-sulfonyl fluoride

urea glutamate

5-Amino-4,8-dioxo-1,3,2-dioxazocane-2-carboximidate

C6H9N3O5 (203.05421840000002)

Magnesium cyclamate

magnesium(2+) ion N-cyclohexylsulfamic acid

C6H13MgNO3S (203.0466608)

It is used as a food additive, prohibited .

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors

S-Allylmercapturic acid

(2R)-2-ACETAMIDO-3-(PROP-2-EN-1-YLSULFANYL)PROPANOIC ACID

N-acetyl-S-allylcysteine is a N-acyl-L-amino acid.

Maybridge1_003086

C5H9N5S2 (203.0299354)

2-hydroxyquinolin-8-yl acetate

2(1H)-Quinolinone,8-(acetyloxy)-

4-hydroxy-6-methylquinoline-3-carboxylic acid

methyl 6-(1H-pyrazol-1-yl)nicotinate

7-AZAFLUORANTHENE

4-Azapyrene

coixspirolactam A

SCHEMBL18572013

Monoxime-2-Hydroxy-3-methyl-1,4-naphthoquinone

N-(1H-Indole-3-ylcarbonyl)urea

METHYL 8-HYDROXYQUINOLINE-2-CARBOXYLATE

Methyl 3-indoleglyoxylate

5-Methyl-2-phenyl-2H-pyrazole-3,4-dione 4-oxime

2-imino-5-(4-hydroxybenzylidene)-imidazolinone

6-methoxyquinoline-4-carboxylic acid

Wybutine

1-Azafluoranthene

Cigatin A

3-(7-hydroxy-1H-indol-3-yl)prop-2-enoic acid

oxedrine HCl

4-[1-hydroxy-2-(methylamino)ethyl]phenol 2,3-dihydroxysuccinate (salt)

Synephrine (Oxedrine) hydrochloride, an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine hydrochloride is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine) hydrochloride, an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine hydrochloride is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine) hydrochloride, an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine hydrochloride is a sympathomimetic compound and can be used for weight loss[1][2].

Chininsaure

4-Quinolinecarboxylic acid, 6-methoxy-

Quininic acid is a natural product found in Abutilon theophrasti with data available. Quininic acid, purified from Eucalyptus globulus, cinchona bark, and other plant products, is the most abundant organic acid[1].

Indole-3-pyrubate

Indole-3-pyruvic acid

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants

Indole-3-pyruvic acid

2,8-Quinolinediol

7-Methylsulfenylheptyl isothiocyanate

C9H17NS2 (203.0802362)

Annotation level-1

Glycyl-Glutamine; AIF; CE0; CorrDec

Glycyl-Glutamine; AIF; CE10; CorrDec

Glycyl-Glutamine; AIF; CE30; CorrDec

Glycyl-Glutamine; AIF; CE0; MS2Dec

Glycyl-Glutamine; AIF; CE10; MS2Dec

Glycyl-Glutamine; AIF; CE30; MS2Dec

Glycyl-glutamine; LC-tDDA; CE10

Glycyl-glutamine; LC-tDDA; CE20

Glycyl-glutamine; LC-tDDA; CE30

Glycyl-glutamine; LC-tDDA; CE40

Indolepyruvic acid

1,N2-6-Oxo-malondialdehyde-guanine

C8H5N5O2 (203.04432300000002)

4-AMINOETHYLBENZENESULFONYL FLUORIDE

7-(Methylthio)heptyl isothiocyanate

1-isothiocyanato-7-(methylsulfanyl)heptane

C9H17NS2 (203.0802362)

3-Methoxytyramine hydrochloride

3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1).

2-METHYLTHIO-4-PYRIDIN-3-YL-PYRIMIDINE

2-(Methylthio)-4-(pyridin-3-yl)pyrimidine

4-(trifluoromethyl)-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one

3,5-dimethyl-4-methoxy-2-pyridine

1H-Imidazo[2,1-b]purine,4-ethoxy-(9CI)

(3,5-BIS-CARBOXYMETHYL-2,4,6-TRIMETHYL-PHENYL)-ACETICACID

1H-Imidazole-5-carboxylicacid,4-amino-1-phenyl-(9CI)

2-amino-3-formyl-6-methylchromone

2-(Allyloxy)-1H-isoindole-1,3(2H)-dione

N-Glycidylphthalimide

Phenylephrine hydrochloride

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents (R)-(-)-Phenylephrine hydrochloride is a selective α1-adrenoceptor agonist with pKis of 5.86, 4.87 and 4.70 for α1D, α1B and α1A receptors respectively.

4-chloro-biphenyl-2-ylamine

4-(2-Fluorophenoxy)aniline

2-AMINO-4-HYDROXY-6-PHENOXYPYRIMIDINE

5-Chloro-1,2,3,4-tetrahydro-isoquinoline

2-amino-5-methoxybenzoic acid,hydrochloride

asischem c52002

5-(2-Aminoethyl)-2-methoxyphenol hydrochloride

2-(4-CHLORO-PHENYL)-4-METHYL-PYRIDINE

D-Tyrosinol hydrochloride

5-anilino-1H-pyrimidine-2,4-dione

6-Methoxy-3- quinolinecarboxvlic acid

6-METHYL-2-OXO-1,2-DIHYDRO-4-QUINOLINECARBOXYLIC ACID

(S)-(-)-1 2 3 4-TETRAHYDRO-2 3-ISO-

1-(4-Phenyl-1,3-thiazol-2-yl)ethanone

7-Trifluoromethyl-3,4-dihydro-2H-benzo[1,4]oxazine

1-[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanone

C8H13NOS2 (203.0438528)

Tasuldine

2-TRIFLUOROMETHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE

C8H8F3N3 (203.0670284)

4-Amino-3-hydroxy-2-naphthoic acid

Methyl 1-oxo-1,2-dihydroisoquinoline-3-carboxylate

Methyl indolyl-3-glyoxylate

6-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE

(1S)-1-(4-fluoro-2-methylphenyl)propan-1-amine,hydrochloride

5-Methyl-4-phenyl-thiazole-2-carbaldehyde

methyl 2-hydroxyquinoline-4-carboxylate

2-(2-Methoxyphenoxy)ethylamine hydrochloride

Methyl 3-formyl-1H-indole-5-carboxylate

4-(2-methyl-1,3-thiazol-4-yl)benzaldehyde

N-METHYL-N-(4-THIEN-3-YLBENZYL)AMINE

1-Hydroxy-6-(trifluoromethyl)benzotriazole

5-(chloromethyl)-2-phenylpyridine

METHYL 4-(OXAZOL-5-YL)BENZOATE

Benzenemethanamine, 2,4-dimethoxy-, hydrochloride

2-(trifluoromethyl)acetanilide

6-methoxyquinoline-2-carboxylic acid

2-Propenoic acid,2-cyano-3-(4-methoxyphenyl)-

4-(2,4-DIFLUOROPHENYL)-3-THIOSEMICARBAZIDE

C7H7F2N3S (203.0328726)

1-Propanone,3-(dimethylamino)-1-(2-furanyl)-, hydrochloride (1:1)

3-hydroxy-6-methylquinoline-4-carboxylic acid

4-HYDROXY-2-METHYLQUINOLINE-7-CARBOXYLIC ACID

Naphthalene, 1-methoxy-4-nitro-

8-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride

2-(4-METHOXYBENZOYL)OXAZOLE

7-Amino-4-hydroxy-2-naphthoic acid

5-Amino-4-hydroxy-2-naphthoic acid

4-METHYL-1-(4-NITROPHENYL)-1H-IMIDAZOLE

(3-Amino-4-methoxyphenyl)boronic acid hydrochloride

C7H11BClNO3 (203.0520476)

Benzenamine,4-chloro-N-phenyl-

1-BENZYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID

N-methyl-8-nitroquinolin-7-amine

2-Fluoro-6-(trifluoromethyl)phenylacetonitrile

2-(M-TOLYL)THIAZOLE-4-CARBALDEHYDE

4]triazole-3-carboxylic acid methyl ester

3-methylsulfanyl-5-phenyl-1,2,4-triazine

2(s)-Carboxypiperidine[d]imidazoleHCl

C7H10ClN3O2 (203.046151)

1-(2-Amino-4-(trifluoromethyl)phenyl)ethanone

2-METHYL-1,3,7-TRIAZASPIRO[4.5]DEC-1-EN-4-ONE HYDROCHLORIDE

C8H14ClN3O (203.0825344)

(1R)-1-(3-Fluoro-4-methylphenyl)-1-propanamine hydrochloride (1:1 )

(1R)-1-(4-Fluorophenyl)-1-butanamine hydrochloride (1:1)

1-(2-Chlorophenyl)cyclopropanamine hydrochloride

5-methyl-7H-furo[2,3-f]indole-3,6-dione

1H-Imidazole-4-carboxylicacid,1-(phenylamino)-(9CI)

2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride

1-(6-methylpyridin-2-yl)imidazole-4-carboxylic acid

1-(3-FLUORO-2-PYRIDYL)ETHANOL

2,5-Pyrrolidinedione,1-benzoyl-

6-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride

3-acetamidocoumarin

5-METHYL-2-PYRIDIN-3-YL-3H-IMIDAZOLE-4-CARBOXYLIC ACID

2-Chloro-N-phenylaniline

Acetamide,N-(2-oxo-2H-1-benzopyran-6-yl)-

n-methyldopamine hydrochloride

N-Methyldopamine hydrochloride is a precursor of adrenaline in the adrenal medulla. N-Methyldopamine hydrochloride is a modification of the dopamine (DA), and retains agonist activity at the DA1 receptor. N-Methyldopamine hydrochloride remains capable of universal surface coating and secondary reactions using the surface catechols. N-Methyldopamine hydrochloride can be used for heart failure research[1][2][3].

2-methyl-4-oxo-1,4-dihydro-quinoline-6-carboxylic acid

2-(2-Fluorophenoxy)aniline

1-amino-3-phenoxypropan-2-ol,hydrochloride

1-(4-Nitrobenzyl)-1H-imidazole

2-Methyl-1-(4-nitrophenyl)-1H-imidazole

(1-METHYL-2-PHENYLINDOL-3-YL)-PHENYL-METHANONE

3-(5-P-TOLYL-OXAZOL-2-YL)-PROPIONIC ACID

N-Methyl-5-nitro-8-quinolinamine

N-Methyl-5-nitroquinolin-6-amine

{[4-Chloro-2-methyl(2H3)phenyl]oxy}acetic acid

C9H6ClD3O3 (203.042850934)

4-[(1S,2R)-2-amino-1-hydroxypropyl]phenol,hydrochloride

2-Fluoro-5-(4-methoxyphenyl)pyridine

1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethanone

Methyl 3-formyl-1H-indole-7-carboxylate

(R)-1-(4-Fluoro-2-Methylphenyl)propan-1-amine hydrochloride

(1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine,hydrochloride

(1S)-1-(4-fluoro-3-methylphenyl)propan-1-amine,hydrochloride

(1R)-1-(4-methylsulfanylphenyl)ethanamine,hydrochloride

C9H14ClNS (203.0535434)

ethyl 2-[3-(nitromethyl)oxetan-3-yl]acetate

1-methyl-3-(3-nitrophenyl)pyrazole

C7H13N3O2S (203.07284380000002)

N,N-DIMETHYL-2,5-DIMETHYLIMIDAZOLE-1-SULFONAMIDE

5-(3-methylphenyl)-1,2-oxazole-4-carboxylic acid

2-CYANO-3-(3-METHOXY-PHENYL)-ACRYLIC ACID

(S)-6-FLUOROCHROMAN-4-AMINE HYDROCHLORIDE

N-(2-hydroxyphenyl)furan-2-carboxamide

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

2-fluoro-6-(4-methoxyphenyl)pyridine

methyl 6-hydroxyquinoline-2-carboxylate

4-HYDROXY-8-CYANOQUINOLINE

5-Chloro-1,2,3,4-tetrahydroquinoline hydrochloride

6-FLUOROCHROMAN-4-AMINE HYDROCHLORIDE

2-amino-6-fluoro-2,3-dihydro-1H-inden-1-ol,hydrochloride

4-Chloro-4-biphenylamine

5-PHENYLISOXAZOLE-3-CARBOXYLIC ACID HYD&

5-fluoro-2-(trifluoromethyl)phenylacetonitrile

3-Chlorodiphenylamine

1H-Pyrrole-2,5-dione,1-(3-methoxyphenyl)-

1-AZABICYCLO[2.2.2]OCT-2-ENE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE

C10H10BNO3 (203.07537000000002)

2-Methoxyquinoline-3-boronic acid

ac-glu-ome

4-(3-chlorophenyl)aniline

[6-(3-fluorophenyl)pyridin-3-yl]methanol

2-HYDROXY-7-METHOXY-QUINOLINE-3-CARBALDEHYDE

2-(2-methylphenyl)-1,3-thiazole-5-carbaldehyde

1H-Indol-5-ol,2,3-dihydro-6-(trifluoromethyl)-

5-Methyl-1-phenyl-1H-[1,2,3]triazole-4-carboxylic acid

Acetamide,2,2,2-trifluoro-N-(phenylmethyl)-

(2-OXOPYRROLIDIN-1-YL)ACETICACID

5-METHOXYMETHYL-THIOPHENE-2-CARBOXYLIC ACID

5-Methyl-1-phenyl-1H-[1,2,4]triazole-3-carboxylic acid

2-(7-Isoquinolinyloxy)acetic acid

(5-NITRO-NAPHTHALEN-1-YL)-METHANOL

1-methoxy-3-nitronaphthalene

5-oxa-2-azaspiro[3.4]octane,oxalic acid

2-methoxy-3-quinolinecarboxylic acid

2-chloro-4-(2-methylphenyl)pyridine

8-nitro-1H-3-benzazepin-2-amine

Methyl 4-cyanoacetylbenzoate

5-(P-TOLYL)ISOXAZOLE-3-CARBOXYLIC ACID

2-HYDROXY-5-(1H-PYRROL-1-YL)BENZOIC ACID

Ammonium phosphate trihydrate

H18N3O7P (203.0882328)

5-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

3-ETHOXY-2-(ISOPROPYLSULFONYL)ACRYLONITRILE

4-methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid

C10H10BNO3 (203.07537000000002)

(5-methyl-3-phenyl-1,2-oxazol-4-yl)boronic acid

1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one

3,4-Dimethoxybenzylamine hydrochloride

2-(Trifluoromethyl)phenylacetamide

DCG IV

C7H9NO6 (203.04298540000002)

2-(benzylthio)ethylamine hydrochloride

C9H14ClNS (203.0535434)

3-Azido-7-hydroxycoumarin

C9H5N3O3 (203.03309000000002)

5-(4-METHOXYPHENYL)ISOXAZOLE-3-CARBOXA&

2,2,2-Trifluoro-1-(4-methylphenyl)ethanone Oxime

7-Acetyl-1H-indole-2-carboxylic acid

N-Acetyl-indole-2-carboxylic acid

1H-Pyrrole-2,5-dione,1-(4-methoxyphenyl)-

4-Methoxy-2-quinoline carboxylic acid

Piperidine, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-, hydrochloride (1:1)

C8H14ClN3O (203.0825344)

1-(2-O-TOLYLALLYL)HYDRAZINE

(R)-4-(OXIRAN-2-YLMETHYL)ISOINDOLINE-1,3-DIONE

6-FLUORO-4-METHYLCOUMARIN-3-CARBONITRIL&

C11H6FNO2 (203.0382548)

4-Amino-2-methyl-8-quinazolinecarboxylic acid

4-HYDROXY-QUINOLINE-8-CARBOXYLIC ACID METHYL ESTER

Methyl 4-oxo-1,4-dihydro-3-quinolinecarboxylate

5-amino-1-phenyl-1H-pyrazole-3-carboxylic acid

(1R)-1-(3-fluoro-2-methylphenyl)propan-1-amine,hydrochloride

4-METHYL-2-PHENYLTHIAZOLE-5-CARBALDEHYDE

N-METHYL-N-(2-THIEN-2-YLBENZYL)AMINE

N-methyl-1-(2-thiophen-2-ylphenyl)methanamine

ammonium xylenesulphonate

4-imidazol-1-ylbenzenecarbothioamide

C3H14N3O5P (203.06710439999998)

N-(Phosphonomethyl)glycine diammonium salt

3-(3-METHOXY-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE

4-(4-Chlorobenzyl)pyridine

4-hydroxy-8-methylquinoline-3-carboxylic acid

[4-(trifluoromethyl)phenyl]acetamide

5-Methyl-3-phenyl-1,2-oxazole-4-carboxylic acid

4-(4-Fluorophenoxy)aniline

1-[4-Amino-3-(trifluoromethyl)phenyl]ethanone

Methyl 3-(4-cyanophenyl)-3-oxopropanoate

2-(4-Chlorobenzyl)pyridine

5-amino-4-(2-phenylhydrazinyl)pyrazol-3-one

6-(DIFLUOROMETHYL)-4-METHYL-1H-PYRAZOLO[3,4-B]-PYRIDIN-3-AMINE

2-Methyl-4-phenyl-1,3-thiazole-5-carbaldehyde

4-Fluoro-3-(trifluoromethyl)benzyl cyanide

5-methyl-2-phenyl-1,3-oxazole-4-carboxylic acid

Methyl 5-phenyl-1,3-oxazole-4-carboxylate

3-acetylindolizine-1-carboxylic acid

5-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE

3-(3-Fluorophenoxy)aniline

3-(4-Fluorophenoxy)azetidine hydrochloride (1:1)

3-(4-Fluorophenoxy)aniline

5-amino-1-phenylpyrazole-4-carboxylic acid

(S)-1-(4-isopropyl-2-thioxothiazolidin-3-yl)ethanone

C8H13NOS2 (203.0438528)

(1S)-1-(3-fluoro-2-methylphenyl)propan-1-amine,hydrochloride

4-(BENZYLOXY)-2-FLUOROPYRIDINE

(R)-7-FLUOROCHROMAN-4-AMINE HYDROCHLORIDE

2-fluoro-5-(trifluoromethyl)phenylacetonitrile

C11H13NOSi (203.07663680000002)

5-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde

4-TOLYL-N-FLUORO-N-METHYLSULPHONAMIDE

Pyridoxal hydrochloride

A hydrochloride obtained by combining pyridoxal with one molar equivalent of hydrochloric acid. Pyridoxal hydrochloride is an endogenous metabolite.

N-METHYL-N-(3-THIEN-3-YLBENZYL)AMINE

2,4(1H,3H)-Pyrimidinedione,1,3-dimethyl-5-nitro-

C6H9N3O5 (203.05421840000002)

3-CYANO-2-OXO-3-PHENYL-PROPIONIC ACID METHYL ESTER

Methyl 6-(1H-pyrazol-1-yl)pyridine-3-carboxylate

2-(2-METHOXY-PHENYL)-OXAZOLE-4-CARBALDEHYDE

2-P-TOLYL-THIAZOLE-4-CARBALDEHYDE

2-(3-METHOXY-PHENYL)-OXAZOLE-4-CARBALDEHYDE

2-(4-Methoxyphenyl)-1,3-oxazole-4-carbaldehyde

1-methyl-4-oxoquinoline-3-carboxylic acid

4-METHOXY-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER HCL

3-Hydroxy-2-methylquinoline-4-carboxylic acid

4-Chloro-3-methyl-5-phenylpyridine

5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione hydrochloride

C7H10ClN3O2 (203.046151)

[3-Fluoro-5-(trifluoromethyl)phenyl]acetonitrile

(S)-(+)-N-(2,3-Epoxypropyl)phthalimide

C9H10BN3O2 (203.08660300000003)

1-(Pyridin-4-ylmethyl)-1H-pyrazol-4-ylboronic acid

8-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID

N-Methyl-2-(trifluoromethyl)benzamide

OTAVA-BB 1287452

4-Hydroxy-2-methyl-quinoline-6-carboxylic acid

1-methyl-3-(4-nitrophenyl)pyrazole

2,4-dichloro-N-propan-2-ylaniline

3-methyl-4-oxo-1H-quinoline-2-carboxylic acid

METHYL1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE

diethyl formamidomalonate

1-(4-Chlorophenyl)cyclopropanamine Hydrochloride

2-O-TOLYL-THIAZOLE-4-CARBALDEHYDE

Methyl 3-(1H-pyrrol-1-yl)pyrazine-2-carboxylate

2-fluoro-3-(trifluoromethyl)phenylacetonitrile

3-(trifluoromethyl)acetanilide

N-(5-Chloro-3-fluoropyridin-2-yl)acetohydrazide

C7H7ClFN3O (203.0261654)

2-METHOXY-QUINOLINE-4-CARBOXYLIC ACID

Methyl 4-[1,2,4]Triazol-1-Yl-Benzoate

2-(4-methoxyphenoxy)ethanamine,hydrochloride

1-(4-nitrobenzyl)-1H-pyrazole

3-Formyl-5-methyl-1H-indole-2-carboxylic acid

1-Naphthalenecarboxylicacid,4-amino-3-hydroxy-(9CI)

methyl 1-oxo-2H-isoquinoline-6-carboxylate

Methyl 1-oxo-1,2-dihydroisoquinoline-7-carboxylate

Thieno[2,3-b]pyridine-3-carbonitrile, 2-amino-4,6-dimethyl- (9CI)

4-Quinolinecarboxylicacid,3-hydroxy-,methylester(9CI)

Aceticacid, 2-(8-quinolinyloxy)-

3-(chloromethyl)-5-phenylpyridine

8-Methoxyquinoline-5-carboxylic acid

7-Methoxy-2-quinolinecarboxylic acid

Phenol,5-methoxy-2-nitroso-

(5-PHENYL-4H-[1,2,4]TRIAZOL-3-YL)ACETIC ACID

2-(4-Fluorophenoxy)aniline

Methyl 4-hydroxyquinoline-2-carboxylate

4-fluoro-2-(trifluoromethyl)phenylacetonitrile

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

C7H10ClN3O2 (203.046151)

Ethyl 2-((2-ethoxy-2-oxoethyl)amino)-2-oxoacetate

(2E)-3-(5-Amino-1H-pyrrolo[2,3-b]pyridin-3-yl)acrylic acid

5-(PYRIDIN-3-YL)-1H-PYRAZOLE-3-CARBOHYDRAZIDE

5-(4-fluorophenyl)pyridine-3,4-diamine

C11H10FN3 (203.0858712)

2-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine

C8H8F3N3 (203.0670284)

2-[4-(Chloromethyl)phenyl]pyridine

2-Chloro-indan-1-ylamine hydrochloride

3-PHENYLETHYNYL-BENZONITRILE

3-PHENYL-ISOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER

5-anilino-2H-triazole-4-carboxamide

(1S)-1-(4-methylsulfanylphenyl)ethanamine,hydrochloride

C9H14ClNS (203.0535434)

tert-Butyl (4-chloro-2-butyn-1-yl)carbamate

2-METHYL-5-PHENYL-2H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID

8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine

6-Fluoro-4-chromanamine hydrochloride (1:1)

6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE

7-Chloro-1,2,3,4-tetrahydroisoquinoline

4-CHLORO-INDAN-1-YLAMINE HYDROCHLORIDE

n-(2,2,2-trifluoroethylidene)-4-methoxyaniline

1H-Pyrrole-2,5-dione,1-(2-methoxyphenyl)-

2-(Benzyloxy)-5-fluoropyridine

6-HYDROXY-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID

Methyl 2-Phenyl-1,3-Oxazole-4-Carboxylate

5-Acetyl-8-hydroxy-2(1H)-quinolinone

4-(1H-1,2,4-Triazol-1-Ylmethyl)Benzoic Acid

3-Methyl-5-phenylisoxazole-4-carboxylic acid

3-amino-6-phenylthiopyridazine

AKOS AU36-M576

Methyl 3-(1H-1,2,4-triazol-1-yl)benzoate

N-ETHYL-2,4-DICHLOROBENZYLAMINE

2-AMINO-4-(1H-PYRAZOL-1-YL)BENZOIC ACID

Methyl 3-formyl-1H-indole-4-carboxylate

8-Methoxyquinoline-2-carboxylic acid

3-ACETYL-2-METHYL-6-(TRIFLUOROMETHYL)PYRIDINE

methyl 8-hydroxyquinoline-7-carboxylate

Ethyl 5-hydroxynicotinate hydrochloride (1:1)

4-(2-aminobenzoyl)-1,3-dihydroimidazol-2-one

6-bromo-2,2-dimethylhexanenitrile

C8H14BrN (203.0309544)

3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID

1,1-(4-FLUOROPHENYL)-(PYRIDIN-4-YL)METHANOL

4-(4-fluorophenyl)-6-methylpyrimidin-2-amine

C11H10FN3 (203.0858712)

L-Tyrosinol hydrochloride

5-chloro-2-(4-methylphenyl)pyridine

Methyl 4-oxo-1,4-dihydroquinoline-7-carboxylate

2-Fluoro-4-(trifluoromethyl)benzyl cyanide

3-Phthalimidopropionaldehyde

4-chloro-2-phenyl-aniline

Methyl 4-hydroxy-3-quinolinecarboxylate

9H-Purin-2-amine,8-(trifluoromethyl)-

C6H4F3N5 (203.041878)

2-methyl-5-(trifluoromethyl)benzamide

9-cyanophenanthrene

8-hydroxy-2-methylquinoline-7-carboxylic acid

(isoquinolin-5-yloxy)-acetic acid

Methyl 7-hydroxy-3-isoquinolinecarboxylate

3-ETHOXY-2-(PROPYLSULFONYL)ACRYLONITRILE

2-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRAZIN-4-OL

2-Methyl-4-aMino-6-nitroquinoline

3-methoxyisoquinoline-1-carboxylic acid

3-acetyl-1H-indole-5-carboxylic acid

3-Acetyl-4-hydroxy-2-quinolone

3-ACETYL-4-HYDROXYQUINOLIN-2(1H)-ONE

4-(trifluoromethyl)acetanilide

(3-Formyl-1H-indol-1-yl)acetic acid

6-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID

N-METHYL-N-(3-THIEN-2-YLBENZYL)AMINE

4-(2-phenylethynyl)benzonitrile

METHYL 3-(5-OXAZOLYL)BENZOATE

4-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)PHENOL

N-Acetonylphthalimide

3-(2-METHOXY-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE

(S)-A-PHTHALIMIDOPROPIONALDEHYDE

methyl 3-formyl-1h-indole-2-carboxylate

METHYL 2-PHENYLOXAZOLE-5-CARBOXYLATE

(1-Methyl-1H-indol-3-yl)(oxo)acetic acid

2-AMINO-4-(1H-IMIDAZOL-1-YL)BENZOIC ACID

9-Cyanoanthracene

9-Anthracenecarbonitrile

trans-4-Trifluoromethyl-cyclohexylamine hydrochloride

C7H13ClF3N (203.0688564)

4-Quinolinecarboxylicacid, 1,2-dihydro-3-methyl-2-oxo-

2,4-Dichloro-N-Methyl-benzeneethanaMine

2-Oxa-6-azaspiro[3.4]octane hemioxalate

2-Oxa-5-azaspiro[3.4]octane oxalate

(Z)-5-(2-nitroprop-1-en-1-yl)benzofuran

2-BROMOMETHYL-PYRROLIDINE

7-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID

Methyl 5-amino-4,4-difluoropentanoate HCl

C6H12ClF2NO2 (203.0524586)

trans-2-(2-Chlorophenyl)cyclopropanamine hydrochloride

3-(2-METHYL-THIAZOL-4-YL)-BENZALDEHYDE

1-ALLYL-6-FLUORO-1H-INDOLE-3-CARBALDEHYDE

1-(4-methylphenyl)-1-(2-thienyl)methanamine(SALTDATA: HCl)

(2-AMINO-2-BENZO[1,3]DIOXOL-5-YL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER

4-(5-Oxazolyl)benzohydrazide

N-(4-TRIFLUOROMETHYL-PHENYL)-GUANIDINE

C8H8F3N3 (203.0670284)

8-hydroxy-2-methylquinoline-4-carboxylic acid

6-(5-amino-1,2,4-thiadiazol-3-yl)pyridine-3-carbonitrile

C8H5N5S (203.026565)

2,3-DINITROTOLUENE

[6-(2-fluorophenyl)pyridin-3-yl]methanol

[3-(trifluoromethyl)phenyl]acetamide

1-benzyl-5-nitroimidazole

4-Formyl-N,N-dimethyl-1H-imidazole-1-sulfonamide

C6H9N3O3S (203.0364604)

Methyl 5-phenylisoxazole-3-carboxylate

2-amino-6-methoxybenzoic acid,hydrochloride

5-Acetyl-1H-indole-2-carboxylic acid

3-Quinolinecarboxylic acid, 1,4-dihydro-8-methyl-4-oxo-

4-CHLOROMETHYL-5-METHYL-ISOXAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

1-(4-CHLORO-[1,2,5]THIADIAZOL-3-YL)-PIPERIDINE

1-Benzyl-4-nitro-1H-pyrazole

4-Fluoro-N,N-dimethylbenzenesulfonamide

N-Ethyl-4-fluorobenzenesulfonamide

C9H10BN3O2 (203.08660300000003)

(1-(PYRIDIN-3-YLMETHYL)-1H-PYRAZOL-4-YL)BORONIC ACID

N-(2-Fluorobenzyl)methanesulfonamide

2-(Carbamoyloxymethyl)-1-methyl-d3-5-nitro-imidazole

C6H5D3N4O4 (203.073384334)

3-(Benzyloxy)isoxazole-5-carbaldehyde

(R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine hydrochloride

(S)-1-(4-Fluorophenyl)-2-methylpropan-1-amine hydrochloride

5-Fluoro-2-trifluoromethylindole

2-pyridin-2-yl-1-thiophen-3-ylethanone

ethyl 2-(3-cyanophenyl)-2-oxoacetate

2-Naphthalenecarboxylicacid,6-amino-4-hydroxy-(9CI)

(1-Oxo-1H-isoquinolin-2-yl)-acetic acid

2-AMINO-1-(3-METHOXY-PHENYL)-ETHANOL HCL

ethyl 4-fluorobenzenecarboximidate,hydrochloride

2-Amino-1-(4-methoxy-phenyl)-ethanol HCl

1H-BENZOTRIAZOLE, 5-(TRIFLUOROMETHOXY)-

METHYL 1-OXO-1,2-DIHYDROISOQUINOLINE-4-CARBOXYLATE

Methyl 3-Formylindole-6-carboxylate

5,6-dimethoxy-1h-indazole-3-carbonitrile

2-METHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID

3-trifluoromethylacetophenone oxime

ETHYL 2-ISOCYANATO-4-(METHYLTHIO)BUTYRATE

3-[1,3,4]OXADIAZOL-2-YL-PHENYLAMINE

4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid

2-Methyl-3-(trifluoromethyl)benzamide

5-METHYL-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-Phenyl-1H-[1,2,3]triazole-4-carboxylic acid methyl ester

Ethyl (4-cyanophenyl)(oxo)acetate

4-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid

5-Methyl-2-(1H-1,2,3-triazol-1-yl)benzoic acid

5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid

Methyl 3-(4-pyridinyl)-1H-pyrazole-5-carboxylate

7-FLUOROCHROMAN-4-AMINE HYDROCHLORIDE

1-(5-Chloro-thiazol-2-yl)-piperazine

2-Acetamido-D-glucal

Fluorofenidone

Fluorofenidone (AKF-PD), an analogue of AMR69, shows equivalent antifibrotic activity, lower toxicity and longer half-life. Fluorofenidone (AKF-PD) attenuates the progression of renal interstitial fibrosis partly by suppressing NADPH oxidase and extracellular matrix (ECM) deposition via the PI3K/Akt signalling pathway[1][2].

6-[(Carboxymethyl)amino]-6-oxohexanoic acid

8-(Trifluoromethyl)-9H-purin-6-amine

C6H4F3N5 (203.041878)

N-Methyl-N-(4-thien-2-ylbenzyl)amine

4,6,8-Trimethyl-quinoline-2-thiol

L-tryptophanate

C11H11N2O2- (203.0820486)

The L-enantiomer of tryptophanate.

5-methyl-N-(3-pyridinyl)-3-isoxazolecarboxamide

2-Benzyl-4-hydroxymethylene-5-oxazolone

C7H13N3O2S (203.07284380000002)

N,N,1,2-tetramethyl-1H-imidazole-4-sulfonamide

(S)-Dimethyl 2-acetamidosuccinate

Cyclamate magnesium dihydrate

C6H13MgNO3S+2 (203.0466608)

1,4-Dihydroxy-2-naphthoate

C11H7O4- (203.0344322)

A hydroxy monocarboxylic acid anion that is the conjugate base of 1,4-dihydroxy-2-naphthoic acid.

1,4-Dihydroxy-6-naphthoate

C11H7O4- (203.0344322)

N-Acetyl-L-2-aminoadipic acid

C7H11N2O5- (203.06679359999998)

glycyl-L-glutamate

L-Alanyl-L-aspartate

C7H11N2O5- (203.06679359999998)

8-(Methylthio)-2-oxooctanoate

C9H15O3S- (203.074186)

L-alanyl-D-aspartate

C7H11N2O5- (203.06679359999998)

5-amino-4,8-dioxo-1,3,2-dioxazocane-2-carboxamide

C6H9N3O5 (203.05421840000002)

2-Acetamidoglucal

A glycal derivative that is 1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol substituted by an acetylamino group at position 2.

Tryptophanate

C11H11N2O2- (203.0820486)

An alpha-amino-acid anion that is the conjugate base of tryptophan, arising from deprotonation of the carboxy group.

Neo-synephrine