Exact Mass: 187.0354952

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

C9H5N3O2 (187.03817500000002)

D004791 - Enzyme Inhibitors

4-Phenyl-3-furoxancarbonitrile

C9H5N3O2 (187.03817500000002)

p-Toluidine-m-sulfonic acid

C7H9NO3S (187.03031239999999)

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

C8H10ClNO2 (187.040003)

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

p-Toluidine-o-sulfonic acid

C7H9NO3S (187.03031239999999)

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

ODQ

C9H5N3O2 (187.03817500000002)

D004791 - Enzyme Inhibitors

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

C6H9N3O2S (187.04154540000002)

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

C6H9N3O2S (187.04154540000002)

3-(chloromethyl)-4,5-dimethoxypyridine

C8H10ClNO2 (187.040003)

3,5-difluoro-4-methoxybenzamide

C8H7F2NO2 (187.0444826)

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

C8H10ClNO2 (187.040003)

3-(chloromethyl)-2,6-dimethoxypyridine

C8H10ClNO2 (187.040003)

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

C8H10ClNO2 (187.040003)

methyl 4-aminobenzoate,hydrochloride

C8H10ClNO2 (187.040003)

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

C7H10NO3P (187.039828)

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

C9H5N3O2 (187.03817500000002)

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

C8H7F2NO2 (187.0444826)

Methanesulfonic acid,1-(phenylamino)-

C7H9NO3S (187.03031239999999)

2-amino-6-(trifluoromethyl)nicotinonitrile

C7H4F3N3 (187.03572999999997)

Methyl 2-amino-3,4-difluorobenzoate

C8H7F2NO2 (187.0444826)

Methyl 2-amino-3,6-difluorobenzoate

C8H7F2NO2 (187.0444826)

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

C9H5N3O2 (187.03817500000002)

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

C9H5N3O2 (187.03817500000002)

METHYL 4-AMINO-2,3-DIFLUOROBENZOATE

C8H7F2NO2 (187.0444826)

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

C7H4F3N3 (187.03572999999997)

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

C7H4F3N3 (187.03572999999997)

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

C7H4F3N3 (187.03572999999997)

2,3-Difluoro-4-methoxybenzamide

C8H7F2NO2 (187.0444826)

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

C6H9N3O2S (187.04154540000002)

Methyl 4-amino-2,6-difluorobenzoate

C8H7F2NO2 (187.0444826)

3-CHLORO-4-HYDROXY-5-METHOXYBENZYLAMINE

C8H10ClNO2 (187.040003)

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

C6H9N3O2S (187.04154540000002)

5-Chloro-2,4-dimethoxyaniline

C8H10ClNO2 (187.040003)

2-Amino-4-(methylsulfonyl)phenol

C7H9NO3S (187.03031239999999)

M-Toluidine-4-sulfonic Acid

C7H9NO3S (187.03031239999999)

sulfamethazine

C6H9N3O2S (187.04154540000002)

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

C8H10ClNO2 (187.040003)

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

C9H5N3O2 (187.03817500000002)

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

C8H10ClNO2 (187.040003)

3-(methylamino)pyridine-2-sulfonamide

C6H9N3O2S (187.04154540000002)

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

C8H7F2NO2 (187.0444826)

2-Amino-4-hydroxyacetophenone hydrochloride

C8H10ClNO2 (187.040003)

7,8-DIFLUORO-3,4-DIHYDRO-2H-BENZO[B][1,4]THIAZINE

C8H7F2NS (187.0267246)

2-methoxybenzenesulfonamide

C7H9NO3S (187.03031239999999)

3-Amino-2-Hydroxyacetophenone HCl

C8H10ClNO2 (187.040003)

7-HYDROXY-2-OXO-2H-CHROMENE-3-CARBONITRILE

C10H5NO3 (187.02694200000002)

Methanesulfonamide,N-(2-hydroxyphenyl)-

C7H9NO3S (187.03031239999999)

3-METHOXYBENZENESULPHONAMIDE

C7H9NO3S (187.03031239999999)

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

C9H5N3O2 (187.03817500000002)

Methyl 3-Pyridylacetate Hydrochloride

C8H10ClNO2 (187.040003)

METHYL 4-PYRIDYLACETATE HYDROCHLORIDE

C8H10ClNO2 (187.040003)

Methyl 4-amino-3,5-difluorobenzoate

C8H7F2NO2 (187.0444826)

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

C6H9ClF3N (187.03755800000002)

3-Mesyl-4-methoxypyridine

C7H9NO3S (187.03031239999999)

3-aminotoluene-4-sulphonic acid

C7H9NO3S (187.03031239999999)

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

C7H4F3N3 (187.03572999999997)

4-HYDROXY-2-OXO-2H-CHROMENE-3-CARBONITRILE

C10H5NO3 (187.02694200000002)

2-fluoro-5-hydrazinylbenzonitrile,hydrochloride

C7H7ClFN3 (187.0312504)

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

C8H10ClNO2 (187.040003)

Methyl 3-amino-2,6-difluorobenzoate

C8H7F2NO2 (187.0444826)

4-Methylmetanilic acid

C7H9NO3S (187.03031239999999)

beta-(2-thienyl)-dl-serine

C7H9NO3S (187.03031239999999)

METHYL 3-AMINOBENZOATE HYDROCHLORIDE

C8H10ClNO2 (187.040003)

3-Hydrazinylbenzenesulfonamide

C6H9N3O2S (187.04154540000002)

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

C7H4F3N3 (187.03572999999997)

N-(4-Hydroxyphenyl)-methanesulfonamide

C7H9NO3S (187.03031239999999)

6-Amino-m-toluensulfonic acid

C7H9NO3S (187.03031239999999)

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

C6H9N3O2S (187.04154540000002)

5-(trifluoromethyl)-2H-benzotriazole

C7H4F3N3 (187.03572999999997)

(4R)-3-Acetyl-1,3-thiazolidine-4-carboxylic acid

C7H9NO3S (187.03031239999999)

3-chloro-5-(dimethoxymethyl)pyridine

C8H10ClNO2 (187.040003)

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

C9H5N3O2 (187.03817500000002)

2,6-Dimethylpyridine-4-sulfonic acid

C7H9NO3S (187.03031239999999)

5-Chloro-3-ethoxy-2-methoxypyridine

C8H10ClNO2 (187.040003)

N-METHYL-O-BENZOYLHYDROXYLAMINE HYDROCHLORIDE

C8H10ClNO2 (187.040003)

Methyl 2-amino-4,6-difluorobenzoate

C8H7F2NO2 (187.0444826)

1-Azido-3-(trifluoromethyl)benzene solution

C7H4F3N3 (187.03572999999997)

3,5-diamino-6-chloropyrazine-2-carboxamide

C5H6ClN5O (187.0260856)

Methyl 5-amino-2,4-difluorobenzoate

C8H7F2NO2 (187.0444826)

Methyl 2-amino-4,5-difluorobenzoate

C8H7F2NO2 (187.0444826)

Benzenesulfonamide, 3-(hydroxymethyl)- (9CI)

C7H9NO3S (187.03031239999999)

n-methylaniline-p-sulfonic acid

C7H9NO3S (187.03031239999999)

5-CYANOBENZOFURAN-2-CARBOXYLIC ACID

C10H5NO3 (187.02694200000002)

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

C8H10ClNO2 (187.040003)

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

C8H10ClNO2 (187.040003)

2,6-DIMETHYLISONICOTINIC ACID HYDROCHLORIDE

C8H10ClNO2 (187.040003)

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

C8H7F2NO2 (187.0444826)

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

C9H5N3O2 (187.03817500000002)

2-AMINO-3-(METHYLSULFONYL)PHENOL

C7H9NO3S (187.03031239999999)

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

C9H5N3O2 (187.03817500000002)

2-Chloro-4,5-dimethoxyaniline

C8H10ClNO2 (187.040003)

2-Pyridineethanesulfonicacid

C7H9NO3S (187.03031239999999)

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

C7H4F3N3 (187.03572999999997)

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

C8H7F2NO2 (187.0444826)

4-Methoxybenzenesulfonamide

C7H9NO3S (187.03031239999999)

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

C7H4F3N3 (187.03572999999997)

2-Chloro-4,6-dimethoxyaniline

C8H10ClNO2 (187.040003)

(5-CYANOBENZOFURAN-2-YL)BORONIC ACID

C9H6BNO3 (187.0440716)

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

C9H5N3O2 (187.03817500000002)

2,4-DIFLUORO-DL-PHENYLGLYCINE

C8H7F2NO2 (187.0444826)

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

C8H10ClNO2 (187.040003)

4-aminobenzylphosphonic acid

C7H10NO3P (187.039828)

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

C9H5N3O2 (187.03817500000002)

3,4-Diamino-benzenesulfonamide

C6H9N3O2S (187.04154540000002)

4-(aminomethyl)benzoic acid hydrochloride

C8H10ClNO2 (187.040003)

L-2-Thiolhistidine

C6H9N3O2S (187.04154540000002)

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

C9H5N3O2 (187.03817500000002)

4-Hydrazinobenzenesulfonamide

C6H9N3O2S (187.04154540000002)

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

C8H10ClNO2 (187.040003)

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

C9H5N3O2 (187.03817500000002)

(4-hydroxy-thiazol-2-yl)acetic acid ethyl ester

C7H9NO3S (187.03031239999999)

4-Pyridineethanesulfonic acid

C7H9NO3S (187.03031239999999)

3-amino-2-cyano-5-trifluoromethylpyridine

C7H4F3N3 (187.03572999999997)

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

C8H7F2NO2 (187.0444826)

methyl 3-(3-oxoisothiazol-2(3H)-yl)propanoate

C7H9NO3S (187.03031239999999)

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

C7H4F3N3 (187.03572999999997)

2-Chloro-3,5-dimethoxyaniline

C8H10ClNO2 (187.040003)

4-Hydroxy-2-methylthiazole-5-carboxylic acid ethyl ester

C7H9NO3S (187.03031239999999)

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

C8H10ClNO2 (187.040003)

5-Amino-3-(trifluoromethyl)picolinonitrile

C7H4F3N3 (187.03572999999997)

Guanine HCl

C5H6ClN5O (187.0260856)

N-Hydroxy-4-toluenesulfonamide

C7H9NO3S (187.03031239999999)

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

C8H10ClNO2 (187.040003)

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

C9H5N3O2 (187.03817500000002)

ETHYL4-HYDROXY-5-METHYLTHIAZOLE-2-CARBOXYLATE

C7H9NO3S (187.03031239999999)

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

C7H4F3N3 (187.03572999999997)

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

C7H10NO3P (187.039828)

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

C8H7F2NO2 (187.0444826)

Amino(3,4-difluorophenyl)acetic acid

C8H7F2NO2 (187.0444826)

5-Mercaptohistidine

C6H9N3O2S (187.04154540000002)

1-Hydroxy-2-naphthoate

C11H7O3- (187.0395172)

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

4-Oxido-2-quinolinecarboxylate

C10H5NO3-2 (187.02694200000002)

7-Hydroxy-3-isocyanochromen-2-one

C10H5NO3 (187.02694200000002)

(2S)-2-azaniumyl-3-(4-sulfanyl-1H-imidazol-5-yl)propanoate

C6H9N3O2S (187.04154540000002)

2,2-[(2-Azanidyl-2-oxoethyl)imino]diacetate(3-)

C6H7N2O5-3 (187.0354952)

4-Phenyl-3-furoxancarbonitrile

C9H5N3O2 (187.03817500000002)