Exact Mass: 233.0607

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)

Hirsutin

Octane, 1-isothiocyanato-8-(methylsulfinyl)-

8-(methylsulfinyl)octyl isothiocyanate is a member of the class of isothiocyanates that is octyl isothiocyanate in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group. It has a role as a plant metabolite and an allelochemical. It is an isothiocyanate and a sulfoxide. It derives from a hydride of an octane. 8-Methylsulfinyloctyl isothiocyanate is a natural product found in Arabidopsis thaliana, Rorippa indica, and Rorippa sylvestris with data available. Hirsutin inhibits germination of lettuce seeds and affects the growth of the roots of lettuce seedling Inhibits germination of lettuce seeds and affects the growth of the roots of lettuce seedlings

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.

Serylglutamine

(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanoic acid

Serylglutamine is a dipeptide composed of serine 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.

Asparaginyl-Threonine

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

Asparaginyl-Threonine is a dipeptide composed of asparagine and threonine. 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.

Threonylasparagine

(2S)-4-Amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoic acid

Threonylasparagine is a dipeptide composed of threonine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Glutaminylserine

(2S)-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-3-hydroxypropanoate

Glutaminylserine is a dipeptide composed of glutamine and serine. 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.

Serinyl-Gamma-glutamate

2-Amino-4-[(2-amino-3-hydroxypropanoyl)-C-hydroxycarbonimidoyl]butanoate

Serinyl-Gamma-glutamate is a dipeptide composed of serine 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.

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

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

2,2':6',2'-Terpyridine

2,2,2-Terpyridine diperchlorate

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

SCHEMBL15756662

Glycyl-DL-alanyl-DL-serin

glycyl-dl-threonylglycine

1-Isothiocyanato-8-(methylsulfinyl)-octane

Acquisition and generation of the data is financially supported in part by CREST/JST.

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

8-Methylsulfinyloctyl isothiocyanate

Annotation level-1

1-isothiocyanato-8-methanesulfinyloctane

Annotation level-3

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

Thr Gly Gly

Gly Ala Ser

Gly Ser Ala

Gly Thr Gly

Ala Ser Gly

Ser Gly Ala

Gly Gly Thr

Ala Gly Ser

Ser Ala Gly

Vitamin B6

C8H12NO5P (233.0453)

Thr Asn

Asn Thr

Gln Ser

Ser Gln

Asn-Thr

2-(2-amino-3-hydroxybutanamido)-3-carbamoylpropanoic acid

GLN-Ser

2-(2-amino-3-hydroxypropanamido)-4-carbamoylbutanoic acid

Ser-GLN

2-(2-amino-4-carbamoylbutanamido)-3-hydroxypropanoic acid

A dipeptide formed from L-serine and L-glutamine residues.

Ser-gglu

2-[2-amino-4-(C-hydroxycarbonimidoyl)butanamido]-3-hydroxypropanoic acid

THR-Asn

2-(2-amino-3-carbamoylpropanamido)-3-hydroxybutanoic acid

GGlu-ser

2-(2-amino-3-hydroxypropanamido)-4-(C-hydroxycarbonimidoyl)butanoic acid

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

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

Adenine phosphate

C5H8N5O4P (233.0314)

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

2-CHLORO-4-BENZYLAMINO-5-METHYLPYRIMIDINE

4-Amino-3,2-dimethylbiphenyl Hydrochloride

S,N-diacetylcysteine monoethyl ester

6-(3-CHLOROPHENYL)PICOLINIC ACID

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

2-(2-Chlorophenyl)-isonicotinic acid

4-(2-methylpropyl)-3-phenyl-1H-1,2,4-triazole-5-thione

3-(Trifluoromethyl)phenylalanine

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)-

4-phenethylaniline

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

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

2-CHLORO-N-1-NAPHTHYLPROPANAMIDE

Dimethyl 1H-indole-2,6-dicarboxylate

2-(4-aminophenoxy)ethyl hydrogen sulphate

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

C9H6F3NO3 (233.03)

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

C13H9ClFN (233.0408)

6-(3-CHLOROPHENYL)NICOTINIC ACID

2-Amino-5-(4-tert-butylphenyl)-1,3,4-thiadiazole

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

Boc-D-Asp-OH

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)

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

N-BENZYLOXYMETHYL-4-NITRO-IMIDAZOLE

6-(2-CHLOROPHENYL)PICOLINIC ACID

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

(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE

b-Alanine,N,N-bis(2-carboxyethyl)-

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

ART-CHEM-BB B018026

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

C9H9F2NO4 (233.05)

2-amino-5-phenylthiophene-3-carbohydrazide

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

(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

5-[4-(tert-Butyl)phenyl]-1H-1,2,4-triazole-3-thiol

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

ETHYL 3-PHENYLISOTHIAZOLE-5-CARBOXYLATE

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

1-(2-CHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLICACIDHYDROCHLORIDE

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

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

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

3-(4-Chlorobutyl)indole-5-carbonitrile

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

3-trifluoromethyl-l-phenylalanine

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

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

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

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

1-(4-FLUORO-BENZYL)-PIPERAZINE2HCL

(1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE

(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-

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

(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

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

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

3-(Benzyloxy)-5-chloroaniline

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

1-(4-Isothiocyanatophenyl)-4-methylpiperazine

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)

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

o-chlorophenolindophenol

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

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

4-(1H-INDOL-5-YL)-TETRAHYDRO-THIOPYRAN-4-OL

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

6-Bromoindole-3-carboxaldehyde

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

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

2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid

ETHYL5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE

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

4-Piperidinamine,1-(2-benzothiazolyl)-(9CI)

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

2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanol

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

2-phenylquinoline-3-carbaldehyde

N-(tert-Butoxycarbonyl)-L-aspartic acid-3-13C

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

Methanone,1-isoquinolinylphenyl-

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-(4-CHLORO-BENZYLOXY)-PHENYLAMINE

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

C9H6F3NO3 (233.03)

4-(PHENYLSULFONYL)ANILINE

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-bromo-N-cyclopentylbutanamide

C9H16BrNO (233.0415)

1-(2,5-DICHLOROPHENYL)PIPERAZINE

MTPG

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

4-(4-Chloro-phenoxy)-benzylamine

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

[1,1-Biphenyl]-4-ethanamine,hydrochloride

Adenine hemisulfate

C5H7N5O4S (233.0219)

2-CHLORO-6-PHENYLNICOTINIC ACID

1H-Indole-5,6-diyl diacetate

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

N-Boc-iminodiacetic acid

ART-CHEM-BB B018029

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

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

1,2,4-Triazine,5,6-diphenyl-

amphetamine sulfate

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

l-4-trifluoromethylphenylalanine

2-(Trifluoromethyl)-D-phenylalanine

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-(tert-butoxycarbonylamino)-3-Methoxy-3-oxopropanoic acid

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-bromo-N-cyclohexylpropanamide

C9H16BrNO (233.0415)

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

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

2-Methyl-2-phthalimido propanoic acid

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

2-phenoxypyridine-3-carbonyl chloride

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

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

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

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

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

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

C8H7BF3NO3 (233.0471)

(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

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

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

2-CHLORO-6-PHENOXYBENZYLAMINE

6-phenoxynicotinoyl chloride

(PYRAZIN-2-YL)METHANAMINEHYDROCHLORIDE

6-CHLORO-3-ETHYL-2-PROPYL-QUINOLINE

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

2,2′:6′,2″-Terpyridine

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)

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

N-cyclopropyl-3,4-difluorobenzenesulfonaMide

C9H9F2NO2S (233.0322)

3,6-Diphenyl-1,2,4-triazine

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

4-[(2-Chlorobenzyl)oxy]aniline

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

H-Phe-CMK.HCl

beta-L-D4A

2-phenoxybenzoyl chloride

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

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

2-Phenoxy-N-(2-thienylmethyl)-1-ethanamine

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

5-(2-CHLOROPHENYL)NICOTINIC ACID

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

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

Nitridotricarbonicacid, C,C,C-triethyl ester

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

1-Benzyl-1H-indazole-5-carbonitrile

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].

3-Pyridin-4-YL-2,4-dihydro-indeno[1,2-.C.]pyrazole

(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

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

Trimethyl 2,2,2-nitrilotriacetate

(1R,2S)-9-(2-Hydroxy-3-keto-cyclopenten-1-YL)adenine

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

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

C8H11NO7 (233.0535)

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

Boc-Asp-OH

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)

lomustine

C9H16ClN3O2 (233.0931)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

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

Casimiroin

Dopamine 3-sulfate

dopamine 3-O-sulfate