Exact Mass: 187.0633254

C6H10ClN5 (187.06246900000002)

trans-3-Indoleacrylic acid is an endogenous metabolite.

6-Chloro-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine

6-chloro-N-(1-Methylethyl)-1,3,5-triazine-2,4-diamine, 9ci

CONFIDENCE standard compound; INTERNAL_ID 1296; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7123; ORIGINAL_PRECURSOR_SCAN_NO 7121 CONFIDENCE standard compound; INTERNAL_ID 1296; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7114; ORIGINAL_PRECURSOR_SCAN_NO 7112 CONFIDENCE standard compound; INTERNAL_ID 1296; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7136; ORIGINAL_PRECURSOR_SCAN_NO 7132 CONFIDENCE standard compound; INTERNAL_ID 1296; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7127; ORIGINAL_PRECURSOR_SCAN_NO 7125 CONFIDENCE standard compound; INTERNAL_ID 1296; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7139; ORIGINAL_PRECURSOR_SCAN_NO 7137 CONFIDENCE standard compound; INTERNAL_ID 1296; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7129; ORIGINAL_PRECURSOR_SCAN_NO 7127 6-Chloro-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine is a major soil metabolite of Atrazine DKW85-F. Environmental pollutant of soil and water. Major soil metabolite of Atrazine DKW85-F. Environmental pollutant of soil and water. CONFIDENCE standard compound; EAWAG_UCHEM_ID 309 CONFIDENCE standard compound; INTERNAL_ID 4025 INTERNAL_ID 3016; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8408 CONFIDENCE standard compound; INTERNAL_ID 3016 CONFIDENCE standard compound; INTERNAL_ID 2537

3-Hydroxy-butanoyl-DL-homoserine lactone

N-(3S-hydroxy-butanoyl)-homoserine lactone

2-(Acetamidomethylidene)succinic acid

Butanedioic acid, [(acetylamino)methylene]-

6-Acetamido-3-oxohexanoate

6-acetamido-3-oxohexanoic acid

2-Keto-6-acetamidocaproate

2-Keto-6-acetamidohexanoic acid

2-Keto-6-acetamidocaproate is an intermediate in lysine degradation. It can be generated from N6-acetyl-L-lysine. N-acetyl-lysine is an acetylated amino acid. Post-translational lysine-acetylation is one of two major modifications of lysine residues in various proteins. Acetylation of specific lysine residues in the N-terminal domains of core histones is a biochemical marker of active genes. Acetylation is now known to play a major role in eukaryotic transcription. Specifically, acetyltransferase enzymes that act on particular lysine side chains of histones and other proteins are intimately involved in transcriptional activation. N6-acetyl-L-lysine can be converted to 2-Keto-6-acetamidocaproate via the enzyme N6-acetyllysine aminotransferase and then 2-keto-6-acetamidocaproate can be reduced enzymatically to 5-acetamidovalerate. [HMDB] 2-Keto-6-acetamidocaproate is an intermediate in lysine degradation. It can be generated from N6-acetyl-L-lysine. N-acetyl-lysine is an acetylated amino acid. Post-translational lysine-acetylation is one of two major modifications of lysine residues in various proteins. Acetylation of specific lysine residues in the N-terminal domains of core histones is a biochemical marker of active genes. Acetylation is now known to play a major role in eukaryotic transcription. Specifically, acetyltransferase enzymes that act on particular lysine side chains of histones and other proteins are intimately involved in transcriptional activation. N6-acetyl-L-lysine can be converted to 2-Keto-6-acetamidocaproate via the enzyme N6-acetyllysine aminotransferase and then 2-keto-6-acetamidocaproate can be reduced enzymatically to 5-acetamidovalerate.

N2-Acetyl-L-aminoadipate semialdehyde

5-Guanidino-3-methyl-2-oxopentanoic acid

C7H13N3O3 (187.0956868)

SCHEMBL16620138

(2S,4S)-4-hydroxy-2,3,4,5-tetrahydropyridine-2,6-dicarboxylic acid

Amrinone

3-amino-5-(pyridin-4-yl)-1,2-dihydropyridin-2-one

Amrinone is only found in individuals that have used or taken this drug. It is a type 3 pyridine phosphodiesterase inhibitor. It is used in the treatment of congestive heart failure.Amrinone is a phosphodiesterase inhibitor (PDE3), resulting in increased cAMP and cGMP which leads to an increase in the calcium influx like that caused by beta-agonists resulting in increased inotropic effect.

Amrinone

C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CE - Phosphodiesterase inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

3-Hydroxy-C4-HSL

4-Fluoro-4-biphenylamine

Methyl 2-quinolinecarboxylate

Methyl quinoline-2-carboxylate

Indoleacrylic acid

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

Indoleacrylic acid (CAS: 1204-06-4), also known as indoleacrylate, IA, and IAcrA, is a member of the class of compounds known as indoles. Indoles are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. Indoleacrylic acid is practically insoluble (in water) and a weak acidic compound (based on its pKa). Within the cell, indoleacrylic acid is primarily located in the membrane (predicted from logP). Indoleacrylic acid is best known as a plant growth hormone (a natural auxin), whereas its biological role in animals is still unknown. A two-stage production of this compound is likely: intestinal microorganisms catabolize tryptophan to indole derivatives which are then absorbed and converted into indoleacrylic acid and its glycine conjugate, indolylacryloylglycine (IAcrGly). Indolylacryloylglycine excretion in urine is especially pronounced in some myopathies, namely in boys with Duchenne muscular dystrophy (PMID: 10707769). It has been recently found that indoleacrylic acid promotes intestinal epithelial barrier function and mitigates inflammatory responses. Stimulating indoleacrylic acid production could promote anti-inflammatory responses and have therapeutic benefits (PMID: 28704649). Urinary Indole-3-acrylate is produced by Clostridium sporogenes (PMID: 29168502). Indoleacrylic acid is also a metabolite of Peptostreptococcus (PMID: 28704649, 29168502). trans-3-Indoleacrylic acid is an endogenous metabolite.

1-(Malonylamino)cyclopropanecarboxylic acid

1-[(2-Carboxy-1-hydroxyethylidene)amino]cyclopropane-1-carboxylate

1-(Malonylamino)cyclopropanecarboxylic acid is found in cereals and cereal products. 1-(Malonylamino)cyclopropanecarboxylic acid is a constituent of numerous plant species including wheat, tomato and sweet corn Constituent of numerous plant subspecies including wheat, tomato and sweet corn. 1-(Malonylamino)cyclopropanecarboxylic acid is found in cereals and cereal products and garden tomato.

Desmethylmisonidazole

3-(2-nitro-1H-imidazol-1-yl)propane-1,2-diol

1h-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one

D004791 - Enzyme Inhibitors

4-Phenyl-3-furoxancarbonitrile

3-cyano-4-phenyl-1,2,5-oxadiazol-2-ium-2-olate

1-(2-Hydroxyethyl)-2-hydroxymethyl-5-nitroimidazole

2-[2-(hydroxymethyl)-5-nitro-1H-imidazol-1-yl]ethan-1-ol

C8H10FNO3 (187.06446820000002)

6-Fluoropyridoxol

6-fluoro-4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol

6-Guanidino-2-oxocaproic acid

6-[(diaminomethylidene)amino]-2-oxohexanoic acid

C7H13N3O3 (187.0956868)

alpha-Monofluoromethyl histidine

2-azaniumyl-3-fluoro-2-[(1H-imidazol-5-yl)methyl]propanoate

Fluoromethylhistidine

2-[(fluoromethyl)amino]-3-(3H-imidazol-4-yl)propanoic acid

Makaluvamine I

D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D004791 - Enzyme Inhibitors

Caulibugulone E

N-Methylquinolinium-2-carboxylate

3-Indoleacrylic acid

Indole-3-acrylic acid

trans-3-Indoleacrylic acid is an endogenous metabolite.

metamitron-desamino

3-methyl-6-phenyl-1,2,4-triazin-5(4H)-one

A member of the class of 1,2,4-triazines that is metamitron in which the amino group has been replaced by a hydrogen atom. It is a metabolite of metamitron. CONFIDENCE standard compound; EAWAG_UCHEM_ID 4 EAWAG_UCHEM_ID 4; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2064

3-AMINO-2-NAPHTHOIC ACID

Metronidazole-OH

Benzoguanamine

6-Phenyl-1,3,5-triazine-2,4-diamine

CONFIDENCE standard compound; INTERNAL_ID 1063; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5539; ORIGINAL_PRECURSOR_SCAN_NO 5538 CONFIDENCE standard compound; INTERNAL_ID 1063; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5533; ORIGINAL_PRECURSOR_SCAN_NO 5532 CONFIDENCE standard compound; INTERNAL_ID 1063; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5545; ORIGINAL_PRECURSOR_SCAN_NO 5543 CONFIDENCE standard compound; INTERNAL_ID 1063; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5573; ORIGINAL_PRECURSOR_SCAN_NO 5572 CONFIDENCE standard compound; INTERNAL_ID 1063; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5582; ORIGINAL_PRECURSOR_SCAN_NO 5577 CONFIDENCE standard compound; INTERNAL_ID 1063; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5569; ORIGINAL_PRECURSOR_SCAN_NO 5568

Pyrimido[1,2-a]purin-10(1H)-one

C8H5N5O (187.049408)

4-methylquinazoline-2-carboxamide

3-Methylquinoline-4-carboxylic acid

9,9a-dihydro-naphtho[2,3-c]isoxazol-3(1H)-one|naphthisoxazol A

DTXSID50875725

1-Acetylindole-3-carboxaldehyde

1-Acetyl-1H-indole-3-carbaldehyde

An N-acylindole that is N-acetylindole carrying an additional formyl substituent at position 3.

C8H13NO4

4-Methyl-[1,2]naphthochinon-2-oxim|4-methyl-[1,2]naphthoquinone-2-oxime

2-methyl-4-nitrosonaphthalen-1-ol

diethyl aziridine-2,3-dicarboxylate

1-(1-Hydroxyethyl)-4-isocyano-4-cyclopentene-1,2,3-triol

5-Methyl-2-nitroso-[1]naphthol

N-(2-oxothiolan-3-yl)butanamide

1-methylquinolin-1-ium-2-carboxylate

5-acetamido-4-oxohexanoic acid

NCGC00381347-01!5-acetamido-4-oxohexanoic acid

Indoleacrylic acid

3-Indoleacrylic acid

trans-3-Indoleacrylic acid is an endogenous metabolite.

HBHSL

3-hydroxy-C4-homoserine lactone

CONFIDENCE standard compound; INTERNAL_ID 213

Metamitron desamino

3-methyl-6-phenyl-1,2,4-triazin-5(4H)-one

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 82

p-Toluidine-m-sulfonic acid

5-Amino-2-methylbenzenesulfonic acid

ORIGINAL_ACQUISITION_NO 1617; CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 1616 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1617; ORIGINAL_PRECURSOR_SCAN_NO 1616 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1611; ORIGINAL_PRECURSOR_SCAN_NO 1610 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1616; ORIGINAL_PRECURSOR_SCAN_NO 1615 CONFIDENCE standard compound; INTERNAL_ID 791; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1612; ORIGINAL_PRECURSOR_SCAN_NO 1611

2,5-Dimethoxy-4-chloroaniline

CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7030; ORIGINAL_PRECURSOR_SCAN_NO 7028 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7022; ORIGINAL_PRECURSOR_SCAN_NO 7018 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7034; ORIGINAL_PRECURSOR_SCAN_NO 7032 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7049; ORIGINAL_PRECURSOR_SCAN_NO 7046 CONFIDENCE standard compound; INTERNAL_ID 945; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7069; ORIGINAL_PRECURSOR_SCAN_NO 7066

4-Fluoro-4-aminodiphenyl

CONFIDENCE standard compound; INTERNAL_ID 1012; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7728; ORIGINAL_PRECURSOR_SCAN_NO 7723 CONFIDENCE standard compound; INTERNAL_ID 1012; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7766; ORIGINAL_PRECURSOR_SCAN_NO 7763

p-Toluidine-o-sulfonic acid

2-Amino-5-methylbenzenesulfonic acid

CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1617; ORIGINAL_PRECURSOR_SCAN_NO 1616 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1611; ORIGINAL_PRECURSOR_SCAN_NO 1610 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1616; ORIGINAL_PRECURSOR_SCAN_NO 1615 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1612; ORIGINAL_PRECURSOR_SCAN_NO 1611 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9107; ORIGINAL_PRECURSOR_SCAN_NO 9103 CONFIDENCE standard compound; INTERNAL_ID 1329; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9120; ORIGINAL_PRECURSOR_SCAN_NO 9117

m1g

C8H5N5O (187.049408)

consensus spectrum

3-Indoleacrylic acid; AIF; CE0; CorrDec

3-Indoleacrylic acid; AIF; CE10; CorrDec

3-Indoleacrylic acid; AIF; CE30; CorrDec

3-Indoleacrylic acid; AIF; CE0; MS2Dec

3-Indoleacrylic acid; AIF; CE10; MS2Dec

3-Indoleacrylic acid; AIF; CE30; MS2Dec

3-Indoleacrylic acid [M+H-H2O]+; AIF: CE0; MS2Dec

3-Indoleacrylic acid [M+H-H2O]+; AIF: CE10; MS2Dec

3-Indoleacrylic acid [M+H-H2O]+; AIF: CE30; MS2Dec

3-Indoleacrylic acid; AIF: CE0; MS2Dec

3-Indoleacrylic acid; AIF: CE10; MS2Dec

3-Indoleacrylic acid; AIF: CE30; MS2Dec

3-Indoleacrylic acid; LC-tDDA; CE10

3-Indoleacrylic acid; LC-tDDA; CE20

3-Indoleacrylic acid; LC-tDDA; CE30

3-Indoleacrylic acid; LC-tDDA; CE40

1,N2-Malondialdehyde-guanine

C8H5N5O1 (187.049408)

1-Mtheyl-guanine

C8H5N5O1 (187.049408)

dimethyl (R)-pyrrolidine-1,2-dicarboxylate

N-butyryl-L-Homocysteine thiolactone

N-[(3S)-tetrahydro-2-oxo-3-thienyl]-butanamide

ODQ

1h-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one

D004791 - Enzyme Inhibitors

1-(2-Hydroxyethyl)-2-hydroxymethyl-5-nitroimidazole

Macpca

1-((Carboxyacetyl)amino)-cyclopropanecarboxylic acid

3-hydroxy-C4:0-HSL

N-(3-hydroxy-butanoyl)-homoserine lactone

2-PHENOXY-N-METHYLETHYLAMINEHYDROCHLORIDE

4-(PYRIDIN-2-YLOXY)PHENOL

C5H15Cl2N3 (187.06429699999998)

3-Hydrazinylpiperidine dihydrochloride

Sulfamide, (o-aminophenyl)- (7CI)

Sulfamide, (4-aminophenyl)- (9CI)

3-(chloromethyl)-4,5-dimethoxypyridine

3,5-difluoro-4-methoxybenzamide

Boronic acid, (5-amino-1-naphthalenyl)- (9CI)

methyl 1-(2-chloroethyl)pyrrole-3-carboxylate

3-(chloromethyl)-2,6-dimethoxypyridine

5-(azidomethyl)benzo[d][1,3]dioxole hydrochloride

2-Methylquinoline-6-carboxylicacid

5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde

methyl 4-aminobenzoate,hydrochloride

4-Fluoro-3-biphenylamine

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

1-Allyl-1H-indole-2,3-dione

1-PHENYLPIPERAZIN-2-ONE

4-Methylquinoline-2-carboxylic acid

p Tolylmaleimide

6-methoxyquinoline-3-carbaldehyde

6-Methylquinoline-3-carboxylic acid

4,5,6,7-TETRAHYDRO-7,7-DIMETHYL-1H-PYRAZOLO[4,3-C]PYRIDINEHYDROCHLORIDE

C8H14ClN3 (187.0876194)

1-Naphthalenecarbothioamide

(R)-1-PHENYL-1,3-PROPANEDIOL

[Amino(phenyl)methyl]phosphonic acid

C7H10NO3P (187.039828)

2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-7-carbonitrile

(5-(CYCLOPROPYLETHYNYL)PYRIDIN-3-YL)BORONIC ACID

2-METHYL-INDOLIZINE-1,3-DICARBALDEHYDE

(2,2-difluoro-1,3-benzodioxol-4-yl)methanamine

Pyrimido[1,2-a]benzimidazol-2(1H)-one, 3,4-dihydro- (8CI,9CI)

5-(6-Methoxy-3-pyridinyl)pyrimidine

2-Furancarboxamide,N-phenyl-

3-methyl-1-phenylpyrrole-2,5-dione

(S)-N-BOC-AZIRIDINE-2-CARBOXYLIC ACID

4-(4-Morpholinyl)-4-oxobutanoic acid

N-quinoxalin-2-ylacetamide

3-(1h-pyrrol-1-yl)benzoic acid

Methanesulfonic acid,1-(phenylamino)-

2-phenylmethoxyethanamine,hydrochloride

C5H10NNaO5 (187.04566499999999)

L-Glutamic acid monosodium salt monohydrate

D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

Methyl quinoline-6-carboxylate

(2-METHYL-CYCLOPENTYL)-ACETICACID

methyl l-2-isothiocyanato-4-methylvalerate

8-Methyl-2-Oxo-1,2-Dihydro-Quinoline-3-Carbaldehyde

4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZALDEHYDE

Benzenemethanamine, 4-(difluoromethoxy)-α-methyl-, (αR)-

2-amino-6-(trifluoromethyl)nicotinonitrile

2-P-TOLYL-OXAZOLE-4-CARBALDEHYDE

Ethyl (4-hydroxy-2-oxo-1-pyrrolidinyl)acetate

4-methoxypyridine-2-carboximidamide,hydrochloride

6-methoxypyridine-2-carboximidamide,hydrochloride

3-MethoxypicoliniMidaMide hydrochloride

5-Methoxypicolinimidamide hydrochloride

6-Methoxynicotinimidamide hydrochloride

6-METHYL-2-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE

6-AMINO-2-NAPHTHOIC ACID

methyl 5-acetamido-4-oxopentanoate

4-Methoxy-N-methylbenzylamine hydrochloride

3-Aminomethylphenylboronic acid hydrochloride

Methyl 2-amino-3,4-difluorobenzoate

Methyl 2-amino-3,6-difluorobenzoate

5-(Trifluoromethyl)indoline

6-Cyano-1H-indazole-3-carboxylic acid

4-(2-Fluoro-1-fluoromethyl-ethoxy)-aniline

Cyclopropanamine, 1-(4-fluorophenyl)-, hydrochloride

2-methylquinoline-8-carboxylic acid

4-(methylamino)quinazoline-6-carbaldehyde

3-amino-5-phenyl-1H-pyrazin-2-one

5-methyl-7H-furo[2,3-f]indol-6-one

4-Amino-1-naphthoic acid

6-nitro-1H-indole-3-carbonitrile

6-(trifluoromethyl)indoline

METHYL 4-AMINO-2,3-DIFLUOROBENZOATE

4-(Trifluoromethyl)-2,3-dihydro-1H-indole

2-amino-5-(trifluoromethyl)pyridine-3-carbonitrile

6-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride

2-(1,2,4-triazol-1-ylmethyl)benzaldehyde

2-(1H-Pyrrol-1-yl)benzoic acid

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

Methyl 5-quinolinecarboxylate

2-(Trifluoromethyl)imidazo[1,2-a]pyrazine

2-(QUINOLIN-7-YL)ACETIC ACID

3-(Trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine

METHYL 2-METHOXY-6-(METHYLAMINO)NICOTINATE

Hydrazinecarboxamide,N-phenyl-, hydrochloride (1:1)

5-Phenyl-1H-pyrrole-2-carboxylic acid

Halostachine HCI

2,3-Difluoro-4-methoxybenzamide

(R)-1-(4-Methoxyphenyl)ethanamine hydrochloride

(S)-1-(4-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE

Sulfamide, (3-aminophenyl)- (9CI)

Methyl 4-amino-2,6-difluorobenzoate

3-(4-AMINOPHENYL)PROPAN-1-OL HYDROCHLORIDE

6-((1H-IMIDAZOL-1-YL)METHYL)PICOLINALDEHYDE

Methyl quinoline-7-carboxylate

ETHANONE, 1-PHENYL-2-(1H-1,2,4-TRIAZOL-1-YL)-

3-CHLORO-4-HYDROXY-5-METHOXYBENZYLAMINE

1H-Imidazole-4-carboxylicacid,2-amino-4,5-dihydro-4-hydroxy-5-oxo-,ethyl

ethyl 5-amino-2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate

5-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride

6-fluoro-2,3-dihydro-1H-inden-1-amine,hydrochloride

7-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride

(E)-Methyl 2-Cyano-3-phenyl-2-propenoate

1H-Pyrazole-3-carboxamide, 5-phenyl

NAPHTHALENE-2-CARBOTHIOAMIDE

5-Chloro-2,4-dimethoxyaniline

2-Amino-4-(methylsulfonyl)phenol

Methyl isoquinoline-3-carboxylate

1-(2-phenyl-1,3-oxazol-5-yl)ethanone

Methyl .alpha.-cyanocinnamate

sulfamethazine

2-Amino-6-phenylpyrimidin-4(3H)-one

Benzeneethanamine,3-methoxy-, hydrochloride (1:1)

4-(chloromethyl)-5-ethylfuran-2-carboxamide

Pyrido[4,3:4,5]pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro- (9CI)

2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-1-ethanol

2-isoquinolin-1-ylacetic acid

Benzeneethanamine, beta-methoxy-, hydrochloride

1,3-Pyrrolidinedicarboxylic acid,2-methyl-4-oxo-

2-(QUINOLIN-8-YL)ACETIC ACID

6-Cyanoimidazo[1,2-a]pyridine-2-carboxylic acid

5-CHLOROMETHYL-3-HYDROXY-4-HYDROXYMETHYL-2-METHYLPYRIDINE

3-(methylamino)pyridine-2-sulfonamide

8-methylquinoline-4-carboxylic acid

AMINO-(2,6-DIFLUORO-PHENYL)-ACETIC ACID

2-Amino-4-hydroxyacetophenone hydrochloride

N-(2-Chloro-6-fluorobenzyl)ethanamine

Pyrrolidine-1,2-dicarboxylic acid 1-ethyl ester

3-Amino-2-Hydroxyacetophenone HCl

4-[2-(Methylamino)ethyl]phenol hydrochloride

5-(4-METHYLPHENYL)ISOXAZOLE-3-CARBOXALD&

Phenethylamine, p-methoxy-, hydrochloride

3-(3-CYANO-PHENYL)-ACRYLIC ACID METHYL ESTER

Amanozine

C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic

5-Cyano-1H-indazole-3-carboxylic acid

Methyl 3-Pyridylacetate Hydrochloride

METHYL 4-PYRIDYLACETATE HYDROCHLORIDE

Methyl 4-amino-3,5-difluorobenzoate

C6H9ClF3N (187.03755800000002)

1,2,3,6-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDINE HYDROCHLORIDE

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

C6H10ClN5 (187.06246900000002)

2-(4-fluorophenyl)-3-methylpyridine

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

2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine

2-methyl-5-phenyl-1,2,4-triazole-3-carbaldehyde

QUINOLINE-5-CARBOXYLIC ACID HYDRAZIDE

2-fluoro-5-hydrazinylbenzonitrile,hydrochloride

C7H7ClFN3 (187.0312504)

2-cyano-3-(4-methylphenyl)acrylic acid

C5H10NNaO5 (187.04566499999999)

Monosodium Glutamate

trimethyl-(1,1,2,2-tetradeuterio-2-hydroxyethyl)azanium,bromide

C5H10BrD4NO (187.05097811199997)

bis(2-chloroethyl)-d8-amine hcl

C4Cl3D10N (187.05065078)

8-METHYL-QUINOLINE-3-CARBOXYLIC ACID

7-Methoxy-2H-chromene-3-carbonitrile

2-(4-fluorophenyl)-5-methylpyridine

2-(4-fluorophenyl)-6-methylpyridine

3-(Aminomethyl)benzoic acid hydrochloride (1:1)

2-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

3-Fluoro-4-biphenylamine

8-Quinolinyl acetate

Methyl 3-amino-2,6-difluorobenzoate

poly(oxoaluminum 2-ethylhexanoate)

C8H16AlO3 (187.0914796)

4-Fluoro-2-biphenylamine

METHYL 3-AMINOBENZOATE HYDROCHLORIDE

1-(4-Methoxyphenyl)ethylamine Hydrochloride

3-METHYL-5-PHENYL-4-ISOXAZOLECARBALDEHYDE

(2Z)-3-Thiomorpholinylideneacetic acid ethyl ester

3-Hydrazinylbenzenesulfonamide

5-(Trifluoromethyl)-1H-imidazo[4,5-b]pyridine

1-o-tolyl-pyrrole-2,5-dione

4-morpholino-1,2,5-thiadiazol-3-ol

5-(trifluoromethyl)-2H-benzotriazole

5-(Trifluoromethyl)-1H-1,2,3-Benzotriazole

3-chloro-5-(dimethoxymethyl)pyridine

5-Nitro-1H-indole-3-carbonitrile

6-Methoxy-4-quinolinecarbaldehyde

4-Aminomethylphenylboronicacidhydrochloride

7-ACETYLBENZOFURAN

(3-AMINO-4-METHYLPHENYL)BORONIC ACID HYDROCHLORIDE

2-Hydroxy-3-naphtoamide

Quinacetol sulfate

1-(8-Hydroxyquinolin-5-yl)ethanone

5-Chloro-3-ethoxy-2-methoxypyridine

4-(1-Aminopropan-2-yl)phenol hydrochloride

N-METHYL-O-BENZOYLHYDROXYLAMINE HYDROCHLORIDE

(2R,5S)-5-(METHOXYCARBONYL)PIPERIDINE-2-CARBOXYLIC ACID

Methyl 2-amino-4,6-difluorobenzoate

2-Acetamido-1,5-naphthyridine

Benzenamine, 3-(pyrazinyloxy)- (9CI)

Methyl 4-quinolinecarboxylate

1-Azido-3-(trifluoromethyl)benzene solution

Quinolin-2-ylacetic acid

2-(1H-IMIDAZOL-1-YL)BENZENECARBOXAMIDE

1-(3-Fluorphenyl)cyclopropanaminhydrochlorid(1:1)

3-(O-TOLYL)ISOXAZOLE-5-CARBALDEHYDE

2-Methylquinoline-4-carboxylic acid

3-Methylquinoline-2-carboxylic acid

Desmethylmisonidazole

1,2-Propanediol,3-(2-nitro-1H-imidazol-1-yl)-

C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D009676 - Noxae > D009153 - Mutagens

2-chloro-N-(1,3-dimethylpyrazol-4-yl)acetamide

1,2-Dihydro-7-Methyl-2-Oxo-3-Quinolinecarboxaldehyde

7-Methyl-2-Quinolinecarboxylic Acid

4-fluoro-N-phenylaniline

2,4-Dihydroxy-5-phenylpyridine

Methyl 5-amino-2,4-difluorobenzoate

Methyl 2-amino-4,5-difluorobenzoate

ethyl 2-isothiocyanato-3-methyl-butanoate

4-ISOPROPOXY-PHENYLAMINE HYDROCHLORIDE

2-chloro-N-(1,5-dimethylpyrazol-4-yl)acetamide

4-Quinolinylacetic acid

ETHYL 5-ETHOXY-4,5-DIHYDROISOXAZOLE-3-CARBOXYLATE

N2-(PYRIDIN-3-YL)PYRIMIDINE-2,5-DIAMINE

Methyl 6-isothiocyanatohexanoate

1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANONE

ethyl 2-acetamido-3-oxo-butanoate

2(1H)-Quinolinone, 3-acetyl-

1-(2-BUTENOYL)-1H-BENZOTRIAZOLE

2-CHLORO-1-(1-ISOPROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANONE

2-(ISOQUINOLIN-7-YL)ACETIC ACID

2,4-dimethylpyridine-3-carboxylic acid,hydrochloride

2-(Quinolin-6-yl)acetic acid

3-Isoxazolecarbonyl chloride, 5-(2-methylpropyl)- (9CI)

2-METHYL-2-NITROPROPYL METHACRYLATE

4-(4-PYRIDYL)-1-BUTANOL HYDROCHLORIDE

2,6-DIMETHYLISONICOTINIC ACID HYDROCHLORIDE

1-(3,5-difluoropyridin-2-yl)-2-methoxyethanone

4-Cyano-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid

6-Cyano-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

2-Methyl-3-quinolinecarboxylic acid

2-Chloro-4,5-dimethoxyaniline

6-amino-2-phenyl-1H-pyrimidin-4-one

6-methoxyquinoline-8-carbaldehyde

2-(2-BENZOTHIAZOLYL)-6-METHYLPHENOL

2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine

isoquinoline-4-carbohydrazide

2-(1,3,2-Dioxaborinan-2-yl)benzonitrile

(4-amino-2,3-difluorophenyl)acetic acid

5-FLUORO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE

2-(ISOQUINOLIN-6-YL)ACETIC ACID

2-(2-methyl-1-benzothiophen-3-yl)acetonitrile

isoquinoline-1-carbohydrazide

6-Quinolinyl acetate

1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxylic acid

Diethyl (aminomethylene)malonate

3-fluoro-N-phenylaniline

C6H15Cl2NO (187.05306399999998)

(S)-(-)-(3-CHLORO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE

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

ASISCHEM R03296

Methyl isoquinoline-4-carboxylate

3-Quinolinylacetic acid

1-BENZO[1,3]DIOXOL-5-YL-CYCLOPROPANECARBONITRILE

7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

5(4H)-Oxazolone,2-methyl-4-(phenylmethylene)-

1-Benzylpyrrole-2,5-dione

2-(4-Methylphenoxy)ethanamine hydrochloride (1:1)

2-(3-Methylphenoxy)ethylamine

1-methyl-2-oxoquinoline-4-carbaldehyde

2-Chloro-4,6-dimethoxyaniline

6-pyridin-3-yloxypyridin-3-amine

(5-CYANOBENZOFURAN-2-YL)BORONIC ACID

C9H6BNO3 (187.0440716)

Splenopentin acetate salt

1-METHYL-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBALDEHYDE

1H-Benzimidazole,2-(4,5-dihydro-2-oxazolyl)-(9CI)

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-cyano-

2,4-DIFLUORO-DL-PHENYLGLYCINE

2-Dimethylaminomethyl-4,5-difluoro-phenol

4-Oxazolecarbonyl chloride, 2-(1,1-dimethylethyl)- (9CI)

4-aminobenzylphosphonic acid

C7H10NO3P (187.039828)

7-methoxyquinoline-3-carbaldehyde

1H-Imidazo[1,2-a]benzimidazole-2,3-dione(9CI)

3,4-Diamino-benzenesulfonamide

1-(3-Methoxyphenyl)ethylamine Hydrochloride

2-amino-3-(2,4-difluorophenyl)propan-1-ol

4-METHYL-1-CYCLOHEXEN-1-YLBORONICACID

C7H13N3OS (187.0779288)

5-METHYL-3-PHENYL-4-ISOXAZOLECARBALDEHYDE

Tetrazolo[1,5-a]quinoxaline, 4,5-dihydro-6-methyl- (9CI)

1-(3-PHENYLISOXAZOL-5-YL)ETHANONE

4-(aminomethyl)benzoic acid hydrochloride

L-2-Thiolhistidine

2-Phenylthiopyridine

DL-Norephedrine hydrochloride

1R,2S-(-)-Norephedrine 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 D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants

4-hydrazinylbenzamide,hydrochloride

TERT-BUTYL3-ISOTHIOCYANATOPROPIONATE

4-(3-methylpyrazin-2-yl)pyrimidin-2-amine

5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one hydrochloride

Pyrrolo[2,3-g]indazole-7,8-dione, 1,6-dihydro-

4-Hydrazinobenzenesulfonamide

1-(5-amino-2-hydroxyphenyl)ethanone,hydrochloride

(Z)-4-BENZYLIDENE-2-METHYLOXAZOL-5(4H)-ONE

1-Amino-2-naphthoic acid

quinoline-8-carbohydrazide

4-(1H-Pyrrol-1-yl)benzoic acid

4-nitro-1H-indole-3-carbonitrile

6-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde

5-(Trifluoromethyl)isoindoline

C5H7Cl2D4N3 (187.05810731199998)

Histamineα,α,β,β-d4 dihydrochloride

6-methoxy-2h-chromene-3-carbonitrile

1-Amino-1,4-cyclohexanedicarboxylic acid

1H-Isoindole-1,3(2H)-dione,2-(2-propen-1-yl)-

methyl quinoline-3-carboxylate

1-CYCLOHEPTEN-1-YL-BORONICACID

C7H13N3OS (187.0779288)

1-(4-hydroxyphenyl)pyrrole-2-carbaldehyde

girard reagent p

C6H15Cl2NO (187.05306399999998)

(4-Carbamoylpiperazin-1-yl)acetic acid

C7H13N3O3 (187.0956868)

3-Chloro-2-hydroxypropyltrimethylammonium chloride

Tetrazine-Amine

3-amino-2-cyano-5-trifluoromethylpyridine

(RS)-(2,6-Difluorophenyl)glycine

6-(trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine

(1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine hydrochloride

2-Chloro-3,5-dimethoxyaniline

5-Amino-4-benzoylpyrazole

(E)-4-(piperidin-1-yl)but-2-enoyl chloride

β-Amino-γ,γ-difluoro-benzenepropanol

2-(3-fluorophenyl)cyclopropanamine hydrochloride

N-(2,2,2-Trifluoro-1-methylethylidene)benzenamine

(S)-1-(3-Methoxyphenyl)ethanamine hydrochloride

1-Amino-1-deoxy-L-arabinitol hydrochloride

C5H14ClNO4 (187.0611314)

6-Methylquinoline-8-boronic acid

3-Methyl-6-phenyl-1,2,4-triazine 4-oxide

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

D-(+)-Norephedrine hydrochloride

3-(4-aminophenyl)-1H-pyridazin-6-one

(4-(1-Cyanocyclopropyl)phenyl)boronic acid

3-(1-Cyanocyclopropyl)benzoic acid

4-Isoxazolecarbonyl chloride, 3-methyl-5-(1-methylethyl)- (9CI)

5-Amino-1-naphthoic acid

(8-METHYLQUINOLIN-5-YL)BORONIC ACID

5-Amino-3-(trifluoromethyl)picolinonitrile

2-(1H-PYRAZOL-1-YL)BENZAMIDE

Tetrazolo[1,5-a]quinoxaline, 4,5-dihydro-5-methyl- (9CI)

Boc-L-Serine-beta-Lactone

6-pyridin-2-ylmethyl-pyridazin-3-ol

4-(2-PYRIMIDINYLOXY)ANILINE

4-chloro-6-methoxy-N,N-dimethylpyrimidin-2-amine

3-Methyl-1-nitronaphthalene

4-(2-oxoimidazolidin-1-yl)benzonitrile

1,3,5-Triazino[1,2-a]benzimidazol-2-amine,1,4-dihydro-(9CI)

(1-METHYL-1H-1,2,3-BENZOTRIAZOL-5-YL)METHANOL

2,3-DIHYDRO-1,4-BENZODIOXIN-5-AMINE HYDROCHLORIDE

5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one hydrochloride

(E)-METHYL 3-(4-CYANOPHENYL)ACRYLATE

2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLINE-8-CARBONITRILE

Piperidine,4-(1H-pyrazol-4-yl)-, hydrochloride (1:2)

C8H14ClN3 (187.0876194)

2-Methyl-2-propanyl 2-(hydroxyimino)-3-oxobutanoate

1-AMINO-8-NAPHTHOIC ACID

3-Methyl-6-isoquinolinecarboxylic acid

3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZALDEHYDE

7-(trifluoromethyl)imidazo[1,2-a]pyrimidine

8-methoxyquinoline-2-carbaldehyde

ammonium urate

C5H9N5O3 (187.0705364)

(2E)-3-(1H-Indol-7-yl)acrylic acid

N-(2,2,2-TRIFLUOROETHYLIDENE)BENZYLAMINE

2-Methyl-1-nitronaphthalene

1-Naphthohydroxamic acid

(S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINEHCL

C7H10NO3P (187.039828)

3-(M-TOLYL)ISOXAZOLE-5-CARBALDEHYDE

1-METHYL-4-NITRONAPHTHALENE

AMINO-(3,5-DIFLUORO-PHENYL)-ACETIC ACID

4-phenyl-1h-pyrrole-3-carboxylic acid

Methyl (2E)-3-(4-cyanophenyl)acrylate

Amino(3,4-difluorophenyl)acetic acid

(R)-tert-Butyl (2-oxooxetan-3-yl)carbamate

8-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL

Methyl 8-isoquinolinecarboxylate

6-Isoquinolinecarboxylic acid methyl ester

3-Azabicyclo[3.1.0]hexane-2,4-dione, 1-phenyl-

2-AMINO-1-(M-TOLYL)ETHANOL HYDROCHLORIDE

(S)-1-(2-methoxyphenyl)ethanamine hydrochloride

ISOQUINOLINE-1-CARBOXYLIC ACID METHYL ESTER

4-(TRIFLUOROMETHYL)ISOINDOLINE

(R)-1-(3-METHOXYPHENYL)ETHYLAMINE-HCl

N-phenyl-1H-pyrazole-3-carboxamide

Cathine hydrochloride

D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants

1-Amino-1,3-cyclohexanedicarboxylic acid

alpha-Fluoromethylhistidine

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents D004791 - Enzyme Inhibitors

5-Mercaptohistidine

alpha-Monofluoromethylhistidine

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents D004791 - Enzyme Inhibitors

(1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid