Exact Mass: 233.0404

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CG - Beta-lactamase inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors

2-Hydroxy-6-oxo-(2-aminophenyl)-hexa-2,4-dienoate

(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid

Casimiroin

6-methoxy-9-methyl-2H,8H,9H-[1,3]dioxolo[4,5-h]quinolin-8-one

Casimiroin is found in pomes. Casimiroin is an alkaloid from the seed and bark of Casimiroa edulis (Mexican apple). Alkaloid from the seed and bark of Casimiroa edulis (Mexican apple). Casimiroin is found in pomes.

Dopamine 3-O-sulfate

4-(2-Aminoethyl)-1,2-benzenediol 2-(hydrogen sulphuric acid)

Dopamine 3-O-sulfate is a sulfonated form of dopamine. In human blood circulation endogenous dopamine exists predominantly in the sulfated form and dopamine sulfate accounts for more than 90\\% of all dopamine. Dopamine-3-O-sulfate predominates in human plasma, with concentrations about 10-fold higher than those of the regioisomer dopamine-4-O-sulfate. Sulfonation is the most important metabolic pathway that interferes with the binding of dopamine to its receptors. The origins of this preponderance for Dopamine-3-O-sulfate have not been determined, although there has been speculation about the contribution of the specificity of transport proteins and/or arylsulfatases. It has also been proposed to depend on the regiospecificity of the metabolizing enzyme(s) for the 3-hydroxy group of dopamine. It is believed that the vast majority of circulating dopamine sulfate originates in the upper gastrointestinal tract, and indeed that is the main site of expression of the enzyme responsible for its formation. Aryl sulfotransferase (SULT1A3, EC 2.8.2.1) is an enzyme that catalyzes the sulfonation of many endogenous and exogenous phenols and catechols; the most important endogenous substrate is dopamine. SULT1A3 strongly favors the 3-hydroxy group of dopamine over the 4-hydroxy group and may indeed be primarily responsible for the difference between the circulating levels of dopamine sulfates in human blood. (PMID: 17548063) [HMDB] Dopamine 3-O-sulfate is a sulfonated form of dopamine. In human blood circulation endogenous dopamine exists predominantly in the sulfated form and dopamine sulfate accounts for more than 90\\% of all dopamine. Dopamine-3-O-sulfate predominates in human plasma, with concentrations about 10-fold higher than those of the regioisomer dopamine-4-O-sulfate. Sulfonation is the most important metabolic pathway that interferes with the binding of dopamine to its receptors. The origins of this preponderance for Dopamine-3-O-sulfate have not been determined, although there has been speculation about the contribution of the specificity of transport proteins and/or arylsulfatases. It has also been proposed to depend on the regiospecificity of the metabolizing enzyme(s) for the 3-hydroxy group of dopamine. It is believed that the vast majority of circulating dopamine sulfate originates in the upper gastrointestinal tract, and indeed that is the main site of expression of the enzyme responsible for its formation. Aryl sulfotransferase (SULT1A3, EC 2.8.2.1) is an enzyme that catalyzes the sulfonation of many endogenous and exogenous phenols and catechols; the most important endogenous substrate is dopamine. SULT1A3 strongly favors the 3-hydroxy group of dopamine over the 4-hydroxy group and may indeed be primarily responsible for the difference between the circulating levels of dopamine sulfates in human blood. (PMID: 17548063).

Dopamine 4-sulfate

4-(2-Aminoethyl)-1,2-benzenediol 1-(hydrogen sulphuric acid)

Dopamine 4-sulfate is one of the metabolic products of the endogenous catecholamine dopamine which have also been implicated as intermediate in noradrenaline biosynthesis. In human blood circulation endogenous dopamine exists predominantly in the sulfated form and dopamine sulfate accounts for more than 90\\% of all dopamine. Sulfonation is the most important metabolic pathway that interferes with the binding of dopamine to its receptors. Dopamine-4-O-sulfate has concentrations about a 10th of those of the regioisomer dopamine-3-O-sulfate. It is believed that the vast majority of circulating dopamine sulfate originates in the upper gastrointestinal tract, and indeed that is the main site of expression of the enzyme responsible for its formation. Aryl sulfotransferase (SULT1A3, EC 2.8.2.1) is an enzyme that catalyzes the sulfonation of many endogenous and exogenous phenols and catechols; the most important endogenous substrate is dopamine. SULT1A3 strongly favors the 3-hydroxy group of dopamine over the 4-hydroxy group and may indeed be primarily responsible for the difference between the circulating levels of dopamine sulfates in human blood. (PMID: 17548063) [HMDB] Dopamine 4-sulfate is one of the metabolic products of the endogenous catecholamine dopamine which have also been implicated as intermediate in noradrenaline biosynthesis. In human blood circulation endogenous dopamine exists predominantly in the sulfated form and dopamine sulfate accounts for more than 90\\% of all dopamine. Sulfonation is the most important metabolic pathway that interferes with the binding of dopamine to its receptors. Dopamine-4-O-sulfate has concentrations about a 10th of those of the regioisomer dopamine-3-O-sulfate. It is believed that the vast majority of circulating dopamine sulfate originates in the upper gastrointestinal tract, and indeed that is the main site of expression of the enzyme responsible for its formation. Aryl sulfotransferase (SULT1A3, EC 2.8.2.1) is an enzyme that catalyzes the sulfonation of many endogenous and exogenous phenols and catechols; the most important endogenous substrate is dopamine. SULT1A3 strongly favors the 3-hydroxy group of dopamine over the 4-hydroxy group and may indeed be primarily responsible for the difference between the circulating levels of dopamine sulfates in human blood. (PMID: 17548063).

Morzid

Bis(1-aziridinyl)morpholinophosphine sulfide

C8H16N3OPS (233.0752)

Brassicanal B

2,3-dihydro-3-Hydroxy-3-methylthiazolo[3,2-a]indole-9-carboxaldehyde, 9ci

Brassicanal B is found in brassicas. Brassicanal B is an alkaloid from Chinese cabbage Brassica campestris ssp. pekinensis inoculated with Pseudomonas cichorii. Alkaloid from Chinese cabbage Brassica campestris sspecies pekinensis inoculated with Pseudomonas cichorii. Brassicanal B is found in brassicas.

1-Hydroxy-2-(N-acetylcysteinyl)-3-butene

3-[(1-Hydroxybut-3-en-2-yl)sulphanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

4-(3-Pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid

4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]butanoic acid

Aminobutane bisphosphonate

(1-amino-1-phosphonobutyl)phosphonic acid

C4H13NO6P2 (233.0218)

D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

Hydroxyaniline mustard

Hydroxyaniline mustard hydrochloride

D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

(2R)-2-Acetamido-6-hydroxy-2-(sulfanylmethyl)hex-3-enoic acid

6-Hydroxy-2-[(1-hydroxyethylidene)amino]-2-(sulphanylmethyl)hex-3-enoic acid

4,5Dimethyl-3-(2-oxo-2-phenyl-ethyl)-thiazole

2-(4,5-dimethyl-2,3-dihydro-1,3-thiazol-3-yl)-1-phenylethan-1-one

(2S)-2-[(2-Carboxy-2-oxoethyl)amino]pentanedioic acid

C8H11NO7 (233.0535)

Dicarbamoyl (2S)-2-aminopentanedioate

{[2-amino-5-(C-hydroxycarbonimidoyloxy)-5-oxopentanoyl]oxy}carboximidate

C7H11N3O6 (233.0648)

Sulbactam

3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

2-Aminodiphenylsulfone

2-(Phenylsulfonyl)aniline

CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7924; ORIGINAL_PRECURSOR_SCAN_NO 7921 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7962; ORIGINAL_PRECURSOR_SCAN_NO 7959 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7964; ORIGINAL_PRECURSOR_SCAN_NO 7961 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8002; ORIGINAL_PRECURSOR_SCAN_NO 7999 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8006; ORIGINAL_PRECURSOR_SCAN_NO 8003 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8013; ORIGINAL_PRECURSOR_SCAN_NO 8010

Benzenesulfonanilide

N-phenylbenzenesulphonamide

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1060

methylillukumbin B

desmotrichinine

Meythylillukumbin A

polyandrocarpamine A

1-(hydroxymethyl)-7-methoxy-6-methylisoquinoline-5,8-dione

gamma-Fagarine

1-(4-Bromobutyl)-2-piperidinone

C9H16BrNO (233.0415)

SCHEMBL17866754

2,3-Methylenedioxy-4,7-dimethoxyquinoline

4-carboethoxy-6-hydroxy-2-quinolone

ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate

NCGC00169004-02!ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate

ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate

Aminodiphenylsulfone

2-(Phenylsulfonyl)aniline

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1009

5-Acetoacetamino benzimidazolone

3-Oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide

CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2379; ORIGINAL_PRECURSOR_SCAN_NO 2376 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2374; ORIGINAL_PRECURSOR_SCAN_NO 2372 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2378; ORIGINAL_PRECURSOR_SCAN_NO 2375 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2368; ORIGINAL_PRECURSOR_SCAN_NO 2365 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2441; ORIGINAL_PRECURSOR_SCAN_NO 2438 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2381; ORIGINAL_PRECURSOR_SCAN_NO 2378

Diloxanide

P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AC - Dichloroacetamide derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

Vitamin B6

C8H12NO5P (233.0453)

Brassicanal B

2,3-dihydro-3-Hydroxy-3-methylthiazolo[3,2-a]indole-9-carboxaldehyde, 9ci

Ethyl 2,3-dioxo-1,2,3,4-tetrahydro-4-quinolinecarboxylate

Propanamide, 2-chloro-N-(5-chloro-2-hydroxyphenyl)-

METANEPHRINEHYDROCHLORIDE

2-chloro-N-(4-methoxyphenyl)aniline

Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate

4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-THIOPYRAN-4-OL

3-amino-5-sulfosalicylic acid

C7H7NO6S (232.9994)

Adenine phosphate

C5H8N5O4P (233.0314)

5-(4-nitrophenyl)-2-furoic acid

2-Chlorophenothiazine

2-CHLORO-4-BENZYLAMINO-5-METHYLPYRIMIDINE

3-Amino-3-(3,4-dichlorophenyl)propanoic acid

3-Amino-3-(3,5-dichlorophenyl)propanoic acid

S,N-diacetylcysteine monoethyl ester

6-(3-CHLOROPHENYL)PICOLINIC ACID

4-(3-Chloropyridin-2-yl)benzoic acid

2-(2-Chlorophenyl)-isonicotinic acid

Ethyl 4,6-dichloro-2-methylnicotinate

N-(2,6-Dichloro-4-methoxyphenyl)acetamide

3,4-dichloro phenyl glycine methyl ester

3,4-Dichlorophenylalanine

3-(Trifluoromethyl)phenylalanine

1-FLUORO-5-METHYL-4-(METHYLSULFONYL)-2-NITROBENZENE

2-(3-METHYLPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID

1H-PYRROLE-2,5-DIONE, 1-(2,4-DIMETHOXYPHENYL)-

Dichlorophenyl amino alcohol

3-(Trifluoromethyl)-D-phenylalanine

6-Methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione

C11H12BNO4 (233.0859)

1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo-, ethyl ester

6-ACETAMIDO-1-OXO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID

1-Benzyl-3,3-difluoropyrrolidine hydrochloride

C11H14ClF2N (233.0783)

2-PYRIMIDINAMINE, 4-CHLORO-6-METHYL-5-(PHENYLMETHYL)-

2-tert-Butylamino-1-(4-chloro-2-thienyl)ethanol

C10H16ClNOS (233.0641)

2-Thiophenecarboxamide,N-(3-methoxyphenyl)-

Furalazine

C254 - Anti-Infective Agent

2-Thiophenecarboxamide,N-(4-methoxyphenyl)-

ethyl 6-fluoro-2-methylquinoline-3-carboxylate

Methyl 2-amino-5-phenylthiophene-3-carboxylate

2-Chloro-N-(5-chloro-2-methoxyphenyl)acetamide

2-CHLORO-N-1-NAPHTHYLPROPANAMIDE

Dimethyl 1H-indole-2,6-dicarboxylate

4-CHLOROPHENOTHIAZINE

2-(4-aminophenoxy)ethyl hydrogen sulphate

3-(3,5-dichloroanilino)propanoic acid

Benzoic acid,4-[(2,2,2-trifluoroacetyl)amino]-

C9H6F3NO3 (233.03)

n-(2-chlorobenzylidene)-4-fluoroaniline&

C13H9ClFN (233.0408)

6-(3-CHLOROPHENYL)NICOTINIC ACID

N-Methyltetrafluorophthalimide

C9H3F4NO2 (233.01)

METHYL 2-(2-AMINO-4-(TRIFLUOROMETHYL)PHENYL)ACETATE

methyl 3-hydroxy-6-methoxyquinoline-4-carboxylate

2-(Ethoxycarbonyl)-1H-indole-5-carboxylic acid

3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)PROPIONIC ACID

1H-Isoindole-1,3(2H)-dione,2-(4-chloro-2-butyn-1-yl)-

l-BENZEDRINE SULFATE

2H-Isoindole-2-aceticacid, a-ethyl-1,3-dihydro-1,3-dioxo-

(2-Bromo-pyridin-4-ylmethyl)-isopropyl-amine

BENZENEACETAMIDE, 4-HYDROXY-N-METHYL-

4-Hydroxy-6-nitro-2-naphthoic acid

4-(4-CHLOROPHENYL)PICOLINIC ACID

2-ethyl-6-fluoro-3-methylquinoline-4-carboxylic acid

3-phenylpyridine-2-carboximidamide,hydrochloride

6-Phenylpicolinimidamide hydrochloride

4-Phenylpicolinimidamide hydrochloride

5-Phenylpicolinimidamide hydrochloride

N-benzyl-6-chloro-N-methylpyridazin-3-amine

5-(4-Hydroxyphenyl)-4-oxazolecarboxylic acid ethyl ester

N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide

N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide,hydrochloride

Mofegiline hydrochloride

C11H14ClF2N (233.0783)

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, ethyl ester

1H-Isoindole-1,3(2H)-dione,2-[(trimethylsilyl)methyl]-

C12H15NO2Si (233.0872)

3,5-DIMETHOXY-4-HYDROXYPHENETHYLAMINEHYDROCHLORIDE

1-METHYL-4-ETHYLFORMATE-5-PYRAZOLE-SULFONAMIDE

C7H11N3O4S (233.047)

4-aminoheptafluorotoluene

C7H2F7N (233.0075)

2,4-Dichlorophenylalanine

(r)-3-amino-4-(2-fluorophenyl)butanoic acid hydrochloride

N-BENZYLOXYMETHYL-4-NITRO-IMIDAZOLE

6-(2-CHLOROPHENYL)PICOLINIC ACID

N-(2,4-Dichloro-5-methoxyphenyl)acetamide

2-[(2-CHLORO-PHENYLAMINO)-METHYL]-PHENOL

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

1-[(Cyanocarbonothioyl)(methylcarbamoyl)amino]-4-methylbenzene

1-(cyanocarbothioyl)-3-methyl-1-(3-methylphenyl)urea

5-(2-Nitrophenyl)-2-furoic acid

5-(2-nitrophenyl)-2-furancarboxylic acid

6-benzofuran-2-yl-1h-indole

4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-2-METHOXYPHENOL HYDROCHLORIDE

2-Amino-4-(difluoromethoxy)-5-methoxybenzoic acid

C9H9F2NO4 (233.05)

2-amino-5-phenylthiophene-3-carbohydrazide

4-(1H-IMIDAZOL-1-YL)-3-NITROBENZOIC ACID

2-chloro-N-(4-chloro-3-methoxyphenyl)acetamide

10H-Phenothiazine,1-chloro-

(6-methyl-1H-benzimidazol-2-yl)methanamine

C9H13Cl2N3 (233.0486)

3-(TERT-BUTOXYCARBONYL)THIAZOLIDINE-2-CARBOXYLIC ACID

(6-(2-FLUOROPHENOXY)PYRIDIN-3-YL)BORONIC ACID

C11H9BFNO3 (233.0659)

Methyl 4-hydroxy-8-methoxyquinoline-2-carboxylate

4-(Trifluoromethyl)phenylalanine

7-Methoxy-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester

1-Acetyl-2,3-dihydro-2-oxo-1H-indole-6-carboxylic acid methyl ester

4-(2,6-Dichloro-4-pyrimidinyl)morpholine

3,5-DICHLORO-6-ISOPROPYLPYRAZINE-2-CARBOXAMIDE

ETHYL 3-PHENYLISOTHIAZOLE-5-CARBOXYLATE

1H-1,2,4-Triazole-1-aceticacid,4,5-dihydro-4-(4-methylphenyl)-5-oxo-

tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate

Alpha-cyano-3,4-dimethoxycinnamic acid

2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoic acid

ethyl 5,6-dichloro-2-methylpyridine-3-carboxylate

n-(4-(4-amino-3,5-thiazolyl)phenyl)ethanamide

2-AMINO-6-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE

4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

3-trifluoromethyl-l-phenylalanine

(5-Methyl-2-phenylthiazole-4-yl)acetic acid

4-(4,6-Dichlorpyrimidin-2-yl)morpholin

CHEMBRDG-BB 5556106

Ethyl2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate

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

2-Chloro-N,N-dimethyl-5-phenylpyrimidin-4-amine

2,4-DICHLORO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE

Dimethyl 1H-indole-4,6-dicarboxylate

3-(2-METHOXYPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLIC ACID

N-(5-BUTYL-[1,3,4]THIADIAZOL-2-YL)-2-CHLORO-ACETAMIDE

ethyl 5-chloro-3-(methylsulfanyl)-1,2,4-triazine-6-carboxylate

C7H8ClN3O2S (233.0026)

3-(3-Nitrophenyl)-5-propyl-1,2,4-oxadiazole

1-(4-FLUORO-BENZYL)-PIPERAZINE2HCL

(s)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid

Methyl 3-(benzyloxy)-1,2-oxazole-5-carboxylate

3-Pyridinecarboxylic acid, 1-(4-fluorophenyl)-1,2-dihydro-2-oxo-

Aluminum hydroxide sulfate, pentahydrate

AlH14O10S (233.0123)

Methyl 1,4-Dihydro-6-Methoxy-4-oxo-quinoline-7-carboxylate

Methyl 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxylate

(2-Amino-4-methyl-5-thiazolyl)phenylmethanoneoxime

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

Benzoic acid,5-amino-2-hydroxy-3-sulfo-

C7H7NO6S (232.9994)

(r)-3-amino-4-(4-fluorophenyl)butanoic acid hydrochloride

H-M-FLUORO-D-PHE-OME HCL

3-Pyridazinamine, 6-[(2-methoxyphenyl)thio]-

4-(PYRID-2-YLOXY)BENZOYL CHLORIDE

BU 224 hydrochloride,2-(4,5-Dihydroimidazol-2-yl)quinolinehydrochloride

2-chloro-N-(2-phenylethyl)pyrimidin-4-amine

4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butanoic acid

Methyl 3,3,3-trifluoro-2-phenylalaninate

Benzoic acid,2-[(2-aminoethyl)thio]-, hydrochloride (1:1)

4-Quinolinecarboxylicacid, 1,2-dihydro-3-hydroxy-2-oxo-, ethyl ester

3-[(4-CHLOROPHENYL)METHOXY]-AZETIDINE HYDROCHLORIDE

3-Amino-3-(2,4-dichlorophenyl)propanoic acid

4-Fluoro-2-(MethylsulfonaMido)benzoic Acid

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

1-(2-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

3-(Benzyloxy)-5-chloroaniline

octanoic acid, zirconium salt

C8H15O2Zr (233.0119)

4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-ol,acetate,hydrochloride

3-(4-CHLOROPHENYL)PICOLINIC ACID

acitazanolast

C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent

4-(PYRIDO[3,4-E][1,2,4]TRIAZIN-3-YL)BENZONITRILE

C13H7N5 (233.0701)

Ethyl 2,4-dichloro-6-methylnicotinate

tert-butyl 3-chloro-4-oxopiperidine-1-carboxylate

Dopamine

C8H12BrNO2 (233.0051)

o-chlorophenolindophenol

11H-Benzo[a]carbazol-4-ol

3-chloro-10H-phenothiazine

2-ACETYL-4-NITROINDAN-1,3-DIONE

2,4,6-Trimethoxybenzylamine hydrochloride

methyl 3-formyl-5-methoxy-1h-indole-2-carboxylate

methyl 3-formyl-4-methoxy-1h-indole-2-carboxylate

2-(4-FLUOROPHENOXY)NICOTINIC ACID

4h-1-benzopyran-2-carboxylic acid, 6-amino-4-oxo-, ethyl ester

2-CHLORO-3-NITROTOLUENE

3-BROMO-2-HYDROXY-5-METHYLPYRIDINE

(r)-3-amino-4-(3-fluorophenyl)butanoic acid hydrochloride

N-BOC-(R)-THIAZOLIDINE-2-CARBOXYLIC ACID

N-Boc-(R)-(-)-thiazolidine-4-carboxylic acid

Boc-D-Thz-OH

3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid

(R)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid

iron(3+),propan-2-olate

C9H21FeO3 (233.084)

1-(4-METHOXYBENZYL)-4-NITRO-1H-IMIDAZOLE

2-(trifluoromethyl)-dl-phenylalanine

5-(4-Chlorophenyl)nicotinic acid

5-(3-NITROPHENYL)-2-THIOPHENECARBALDEHYDE

C11H7NO3S (233.0147)

6-Bromoindole-3-carboxaldehyde

ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate

5-Fluoro-2-(MethylsulfonaMido)benzoic Acid

ethyl 2-(4-amino-3-fluorophenyl)-2,2-difluoroacetate

Ethyl 2,6-dichloro-4-methylnicotinate

2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid

3-(4-CHLORO-3-METHYL-PHENOXY)-PHENYLAMINE

1-(2-METHOXY-4-NITROPHENYL)-4-METHYL-1H-IMIDAZOLE

2-phenylquinoline-3-carbaldehyde

ethyl 2,4-dihydroxyquinoline-3-carboxylate

MBTH

1-(4-fluorophenoxy)-2-nitrobenzene

1-ACETYL-2-OXO-2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER

N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide

Methanone,1-isoquinolinylphenyl-

3-Amino-3-(2,5-dichlorophenyl)propanoic acid

3-(2-METHYL-THIAZOL-4-YL)-BENZOIC ACID METHYL ESTER

4,6,6-TRIMETHYL-6H-[1,3]THIAZIN-2-YLAMINE

Ethyl 3-(1,3-thiazol-2-yl)benzoate

2-Chloro-4-(pyrrolidin-1-yl)quinazoline

(S)-(-)-Dichlorophenyl amino alcohol

4-Chloro-5-nitro-3-quinolinecarbonitrile

2,5-Dichlorophenylalanine

4-(4-CHLORO-BENZYLOXY)-PHENYLAMINE

1-[2-Nitro-4-(trifluoromethyl)phenyl]ethanone

C9H6F3NO3 (233.03)

3,4-dichlorobenzyl methylcarbamate

4-(PHENYLSULFONYL)ANILINE

N-(3-bromo-4-oxocyclohexyl)acetamide

C8H12BrNO2 (233.0051)

6-Benzyl-3-(methylsulfanyl)-1,2,4-triazin-5(2H)-one

6-methyl-8-nitro-4-oxochromene-3-carbaldehyde

4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoic acid

2-BENZO[1,3]DIOXOL-5-YL-THIAZOLE-4-CARBALDEHYDE

C11H7NO3S (233.0147)

2-bromo-N-cyclopentylbutanamide

C9H16BrNO (233.0415)

1-(2,5-DICHLOROPHENYL)PIPERAZINE

2,3-dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one

C9H6F3NOS (233.0122)

5-(4-Nitrophenyl)-1H-pyrazole-3-carboxylic acid

5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid

3-Isoquinolinecarboxylicacid, 1,2-dihydro-4-hydroxy-1-oxo-, ethyl ester

4-Chloro-8-methoxy-5H-pyrimido[5,4-b]indole

2-Methyl-4-phenyl-5-thiazoleacetic acid

2-(Trifluormethyl)-D-phenylalanin

3-Quinolinecarbonitrile, 4-chloro-7-nitro-

5-(2-nitrophenyl)thiophene-2-carbaldehyde

C11H7NO3S (233.0147)

4-(4-Chloro-phenoxy)-benzylamine

5-(3-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID

Adenine hemisulfate

C5H7N5O4S (233.0219)

2-CHLORO-6-PHENYLNICOTINIC ACID

3-(2,3-DICHLOROPHENYL)-BETA-ALANINE

1H-Indole-5,6-diyl diacetate

3-(4-nitrophenyl)-pyrazole-4-carboxylic acid

4-CHLORO-8-NITRO-QUINOLINE-3-CARBONITRILE

Methyl 2-amino-5-methyl-4-(trifluoromethyl)benzoate

(R)-METHYL 2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE HYDROCHLORIDE

amphetamine sulfate

Ethyl 2-amino-4,5-dichlorobenzoate

D-3,4-Dichloro Phenylalanine

2-AMINO-1-(4-CHLORO-PHENYL)-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBONITRILE

l-4-trifluoromethylphenylalanine

2-(Trifluoromethyl)-D-phenylalanine

(R)-3-Amino-3-(2,3-dichloro-phenyl)-propionic acid

2,3-Dichlorophenylalanine

4-GUANIDINOBENZOYL CHLORIDE, HYDROCHLORIDE

6-(4-CHLOROPHENYL)NICOTINIC ACID

METHYL (4-METHYL-2-OXO-2H-CHROMEN-7-YL)CARBAMATE

5-(3-CHLOROPHENYL)PICOLINIC ACID

8-CHLORO-3-METHYL-2H-PYRAZOLO[4,3-C]QUINOLIN-4(5H)-ONE

2-CHLORO-N-(5-ISOBUTYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE

1,1-DIOXIDO-3,4-DIHYDRO-2H-THIOCHROMEN-4-YLAMINE HYDROCHLORIDE

Ethyl 2-(4-hydroxyphenyl)-1,3-oxazole-4-carboxylate

ETHYL 4-PHENYLTHIAZOLE-2-CARBOXYLATE

6-ETHOXY-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID

6-chloro-N-(2-phenylethyl)pyridazin-3-amine

Methyl 3-amino-5-phenyl-2-thiophenecarboxylate

N-Ethyl-3-fluorobenzylamine

4-(3,4-DIFLUORO-PHENYL)-PIPERIDINE HYDROCHLORIDE

C11H14ClF2N (233.0783)

alpha-(Aminomethyl)-2,5-dimethoxybenzyl alcohol hydrochloride

6-(methoxycarbonyl)-3-methyl-1H-indole-2-carboxylic acid

3-(4-METHOXYPHENYL)-5-METHYL-4-ISOXAZOLECARBOXYLIC ACID

1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid

dimethyl indole-2,3-dicarboxylate

2-chloro-n-(3-chloro-4-methoxyphenyl)acetamide

2-bromo-N-cyclohexylpropanamide

C9H16BrNO (233.0415)

6-Fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid

1-chloro-4-(2-nitrophenyl)benzene

Ethyl N-(3,4-dichlorophenyl)carbamate

(3,4-Dichlorophenyl)-carbamic acid ethyl ester

2-Methyl-2-phthalimido propanoic acid

Methyl 3-amino-4-phenylthiophene-2-carboxylate

2-phenoxypyridine-3-carbonyl chloride

L-2,5-Dichlorophenylalanine

(S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid

(R)-3-Amino-3-(2,4-dichloro-phenyl)-propionic acid

7-Amino-4-methylcoumarin-3-acetic acid

Ethyl 4,7-dihydroxy-3-quinolinecarboxylate

ETHYL 4,6-DIHYDROXYQUINOLINE-3-CARBOXYLATE

Ethyl 4,8-dihydroxy-3-quinolinecarboxylate

2-(4-Chlorophenyl)morpholine hydrochloride (1:1)

4-(2-Chlorophenoxy)benzyl amine

N-(4,6-Dimethylpyrimidin-2-yl)-2-thienylformamide

methyl (E)-3-(furan-2-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

2-(3-chlorophenyl)pyridine-4-carboxylic acid

3-(4-fluorophenyl)-5-nitropyridin-4-amine

C11H8FN3O2 (233.0601)

ethyl 3-amino-4,4,5,5,5-pentafluoropent-2-enoate

C7H8F5NO2 (233.0475)

2-(2-(Vinyloxy)ethoxy)isoindoline-1,3-dione

oxolinic acid impurity a

2-fluoro-2-nitrodiphenyl ether

4-Maleimidosalicylic acid

D-2,5-Dichlorophenylalanine

2,6-Dichlorophenylalanine

3,5-Dichlorophenylalanine

4-[(E)-phenyldiazenyl]aniline hydrochloride

Benzenemethanamine,N-(3-chloropropyl)-N-methyl-, hydrochloride (1:1)

C11H17Cl2N (233.0738)

3-(4-CHLOROPHENOXY)BENZYLAMINE

3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid

(s)-3-amino-4-(2-fluorophenyl)butanoic acid hydrochloride

Dimaprit dihydrochloride

C6H17Cl2N3S (233.052)

Dimaprit dihydrochloride is a selective histamine H2 receptor agonist, it also inhibits nNOS with an IC50 of 49 μM. Dimaprit dihydrochloride can stimulate gastric acid secretion[1][2].

2-(1-thienyl)ethyl 3,4-dihydroxybenzylidenecyanoacetate

Morpholinium hexafluorophosphate

C4H10F6NOP (233.0404)

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

4-Aminoisothiochroman 2,2-dioxide hydrochloride

2-(N-Morpholino)ethanesulfonic acid potassium salt

C6H12KNO4S (233.0124)

(3-(2,2,2-TRIFLUOROACETAMIDO)PHENYL)BORONIC ACID

C8H7BF3NO3 (233.0471)

2, 4-Dichlorophenylurethane

(s)-3-amino-4-(3-fluorophenyl)butanoic acid hydrochloride

(s)-3-amino-4-(4-fluorophenyl)butanoic acid hydrochloride

(R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid

d-3-trifluoromethylphenylalanine

METHYL 6-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE

4,5,6,7-tetrafluoro-1H-indole-3-carboxylic acid

C9H3F4NO2 (233.01)

5,6-DIHYDROXY-2-PYRIDIN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID

3-(1-methylsulfonylpiperidin-4-yl)prop-2-enoic acid

4-chloro-6-nitroquinoline-3-carbonitrile

2-CHLORO-6-PHENOXYBENZYLAMINE

6-phenoxynicotinoyl chloride

(PYRAZIN-2-YL)METHANAMINEHYDROCHLORIDE

D-2,4-Dichlorophenylalanine

3-(8-chloroquinoline-4-yl)acrylic acid

Ethyl 2-phenyl-1,3-thiazole-4-carboxylate

BETA-NITRO-4-(TRIFLUOROMETHOXY)STYRENE

C9H6F3NO3 (233.03)

dopamine β-sulfonate

2-Methyl-6-(trifluoromethoxy)benzothiazole

C9H6F3NOS (233.0122)

(S)-3-Amino-3-(2,4-dichloro-phenyl)-propionic acid

(S)-3-Amino-3-(2,3-dichloro-phenyl)-propionic acid

2-(3-Chlorophenoxy)-benzylaMine

5-Isoxazolecarboxylic acid, 3-(4-Methoxyphenyl)-, Methyl ester

Methyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride (1:1)

[5-(2-METHYL-4-NITRO-PHENYL)-FURAN-2-YL]-METHANOL

IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL-METHYL-AMINE DIHYDROCHLORIDE

C9H13Cl2N3 (233.0486)

(2S)-2-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

C11H11F4N (233.0828)

(2S)-2-[5-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

C11H11F4N (233.0828)

(S)-Pyrrolidin-3-yl-(1-thiazol-2-yl-ethyl)-aMine hydrochloride

C9H16ClN3S (233.0753)

(S)-3-Amino-4-(2-Fluorophenyl)butyric Acid Hydrochloride

(R)-Pyrrolidin-3-yl-(1-thiazol-2-yl-ethyl)-aMine hydrochloride

C9H16ClN3S (233.0753)

2-Fluoro-5-[(methylsulfonyl)amino]-benzoicacid

4-(N-(2-THIENYL)METHYL)AMINOBENZOIC ACID

N-cyclopropyl-3,4-difluorobenzenesulfonaMide

C9H9F2NO2S (233.0322)

3,4-DICHLORO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE

Ethyl 2-methyl-6-(trifluoromethyl)nicotinate

copper(ii) cyclohexanebutyrate

C10H18CuO2++ (233.0603)

2-amino-5-chloro-diphenyl methanol

4-Methyl-2-phenyl-5-thiazoleacetic acid

2-Borono-5-trifluoromethylbenzamide

C8H7BF3NO3 (233.0471)

(4-CHLORODIPHENYL)METHYLBETA-CHLOROETHYLETHER

5-(2-NITRO-PHENYL)-1H-PYRIMIDINE-2,4-DIONE

benzyl 2,5-dioxopyrrolidine-1-carboxylate

tert-Butyl (5-chlorothiophen-2-yl)carbamate

5-benzofuran-2-yl-1h-indole

methyl 3-formyl-6-methoxy-1h-indole-2-carboxylate

Benzoic acid,4-amino-3,5-dichloro-, ethyl ester

4-[(2-Chlorobenzyl)oxy]aniline

methyl 2-amino-4-phenylthiophene-3-carboxylate

ETHYL-3-AMINO-2.5-DICHLOROBENZOATE

H-Phe-CMK.HCl

2-phenoxybenzoyl chloride

5-(dimethylsulfamoyl)-2-methylfuran-3-carboxylic acid

5-Chloro-2-(3-methylphenoxy)aniline

Methyl 2-(5-hydroxy-1-(pyridin-2-yl)-1H-pyrazol-3-yl)acetate

2,4-dichloro-N-methoxy-N-methylbenzamide

5-(2-CHLOROPHENYL)NICOTINIC ACID

4-(1,3-Benzothiazol-2-yl)-1,3-thiazol-2-amine

C10H7N3S2 (233.0081)

methyl 2-amino-3-(4-fluorophenyl)propanoate,hydrochloride

5-Amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid

5-(2-CHLOROPHENYL)PICOLINIC ACID

5-(BENZYLOXY)-2-(CHLOROMETHYL)PYRIDINE

4-(1,3-dithiolan-2-yl)aniline hydrochloride

C9H12ClNS2 (233.01)

5-(4-Methoxyphenyl)-3-(methylthio)-1,2,4-triazine

2-(4-(ACETYLAMINO)-3-NITROPHENYL)PROPIONITRILE

O-diphenylphosphorylhydroxylamine

C12H12NO2P (233.0606)

(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid

2-PHTHALIMIDOETHYL ACETATE

methyl 2-(6-methoxy-1h-indol-3-yl)-2-oxoacetate

[5-(4-methyl-2-nitro-phenyl)-furan-2-yl]-methanol

2-BENZO[1,3]DIOXOL-5-YL-OXAZOLE-4-CARBOXYLIC ACID

CHEMBRDG-BB 5693614

METHYL 4-METHYL-2-PHENYLTHIAZOLE-5-CARBOXYLATE

2-Chloro-10-methyl-3,4-diazaphenoxazine

N-(6-chloro-2-phenyl-4-pyrimidinyl)-N,N-dimethylamine

N-(6-Chloro-2-phenyl-4-pyrimidinyl)-N-ethylamine

N-Methoxy-N-methyl-3-(trifluoromethyl)benzamide

3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole

3-Nitro-4-(1H-pyrazol-1-yl)benzoic acid

2-(Trifluoromethyl)phenylalanine

4-(Trifluoromethyl)-DL-phenylalanine

4-benzyloxy-3-chloroaniline 96

3-(2-Chlorophenoxy)pyrrolidine hydrochloride

2-Phenylquinoline-7-carbaldehyde

(R)-(+)-Dichlorophenyl amino alcohol

1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHANE-1,2-DIONE

2-AMINO-4-METHYL-N-PHENYLTHIAZOLE-5-CARBOXAMIDE

N-[4-(3-Aminophenyl)-2-thiazolyl]acetamide

6-(4-CHLOROPHENYL)PICOLINIC ACID

Ethyl 4,6-dichloro-5-Methylnicotinate

2-(2,6-Dichlorophenoxy)propanamide

4-Hydroxy-7-methoxy-quinoline-2-carboxylic acid methyl ester

2,1,3-Benzoxadiazol-5-yl(morpholin-4-yl)methanone

CX 717 is a positive allosteric modulator of AMPA receptor. Antidepressant-like effect. CX 717 can be used for the research of adult attention deficit hyperactivity disorder (ADHD)[1][2].

(5-HYDROXY-4,6-DIMETHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE

C8H12NO5P (233.0453)

3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide

Chuangxinmycin

4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

2-Acetylamino-4-hydroxy-6-formylpteridine

N1-(3-chloro-4-fluorophenyl)-2-(methylthio)acetamide

C9H9ClFNOS (233.0077)

2-(5-Methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-1-phenyl-ethanone

N-[3-methyl-1,3-thiazol-2(3H)-yliden]-N-phenylurea

5-Methyl-7-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine

C8H6F3N3S (233.0235)

1-Nitroso-L-tryptophan

1-Hydroxy-2-(N-acetylcysteinyl)-3-butene

N-Acetyl-S-(2-hydroxy-3-butenyl)cysteine

1-(3-Isocyanatophenyl)-5-(methylsulfanyl)-1H-tetrazole

C9H7N5OS (233.0371)

2-[2-(2-Methylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one

L-Threonohydroxamate 4-phosphate

C4H12NO8P (233.0301)

NSC-29870

5-Hydroxy-4,6-dimethyl-3-pyridinemethanol 3-(dihydrogen phosphate)

C8H12NO5P (233.0453)

Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

5-(2-Azaniumylethyl)-2-hydroxyphenyl sulfate

2-Hydroxybiphenyl-2-sulfinate

C12H9O3S- (233.0272)

Hexaketide pyrone

(2S)-2-[[(2S)-2-azaniumyl-2-carboxylatoethyl]azaniumyl]pentanedioate

(2Z,4E)-2-hydroxy-6-oxo-6-phenoxyhexa-2,4-dienoate

Hohpda

Ethylenediaminetriacetate

N-citryl-diaminoethane

Npi-phospho-L-histidine

C6H8N3O5P-2 (233.0202)

Ntau-phospho-L-histidine

C6H8N3O5P-2 (233.0202)

(2S)-2-[(2-Carboxy-2-oxoethyl)amino]pentanedioic acid

C8H11NO7 (233.0535)

(2R)-2-Acetamido-6-hydroxy-2-(sulfanylmethyl)hex-3-enoic acid

4-(2-Azaniumylethyl)-2-hydroxyphenyl sulfate

N-(4-fluorophenyl)-5-nitropyridin-2-amine

C11H8FN3O2 (233.0601)

8-Prop-2-enylsulfonylquinoline

1-p-Tolyl-2-(4H-[1,2,4]triazol-3-ylsulfanyl)-ethanone

2-Ethyl-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide

4-nitro-N-(1,2,4-triazol-4-yl)benzamide

8-methoxy-N-methyl-2-oxo-1-benzopyran-3-carboxamide

2-(4-Chlorophenyl)-5-(methylamino)-1,3-oxazole-4-carbonitrile

2-(2-Chlorophenyl)-5-(methylamino)-1,3-oxazole-4-carbonitrile

2-O,3-dimethylflaviolin-7-olate

An organic anion that is the conjugate base of 2-O,3-dimethylflaviolin, obtained by deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

(2S)-2-[2-(2-azaniumylethylamino)-2-oxoethyl]-2-hydroxybutanedioate

(4Z,7Z)-deca-4,7-dien-1-yl sulfate

C10H17O4S- (233.0848)

An organosulfate oxoanion that is the conjugate base of (4Z,7Z)-deca-4,7-dien-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

(2E,4Z)-2-hydroxy-6-(2-hydroxyphenyl)-6-oxohexa-2,4-dienoate

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine

Pyridin-3-yl 4-chlorobenzoate

1H-Indole-2,3-dione, 5-methyl-1-(trimethylsilyl)-

C12H15NO2Si (233.0872)

(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid

Casimiroin

Dopamine 3-sulfate

dopamine 3-O-sulfate