Exact Mass: 333.0236

Exact Mass Matches: 333.0236

Found 159 metabolites which its exact mass value is equals to given mass value 333.0236, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Methyl glucosinolate

{[(e)-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}ethylidene)amino]oxy}sulphonic acid

C8H15NO9S2 (333.0188)


A mustard oil glycoside widely distributed in the Capparidaceae. Methyl glucosinolate is found in many foods, some of which are radish, capers, wasabi, and cauliflower. Methyl glucosinolate is found in capers. Methyl glucosinolate is a mustard oil glycoside widely distributed in the Capparidaceae.

   

3-[(2-Chlorobenzylidene)amino]-6H-dibenzo[b,d]pyran-6-one

3-[(2-Chlorobenzylidene)amino]-6H-dibenzo[b,d]pyran-6-one

C20H12ClNO2 (333.0557)


   

Robenidine

1-[(E)-[(4-chlorophenyl)methylidene]amino]-3-[(Z)-[(4-chlorophenyl)methylidene]amino]guanidine

C15H13Cl2N5 (333.0548)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents Antiprotozoal, coccidiostat for poultry and rabbits Robenidine is a coccidiostat

   

Bromfenac

[2-Amino-3-(4-bromo-benzoyl)-phenyl]-acetic acid

C15H12BrNO3 (333.0001)


Bromfenac is a nonsteroidal anti-inflammatory drug (NSAID) for ophthalmic use. Ophthalmic NSAIDs are becoming a cornerstone for the management of ocular pain and inflammation. Their well-characterized anti-inflammatory activity, analgesic property, and established safety record have also made NSAIDs an important tool to optimize surgical outcomes. S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Bromodiphenhydramine

2-(p-Bromo-alpha-phenylbenzyloxy)-N,N-dimethylethylamine

C17H20BrNO (333.0728)


Bromodiphenhydramine is only found in individuals that have used or taken this drug. It is an ethanolamine antihistamine with antimicrobial property. Bromodiphenhydramine is used in the control of cutaneous allergies. Ethanolamine antihistamines produce marked sedation in most patientsBromodiphenhydramine competes with free histamine for binding at HA-receptor sites. This antagonizes the effects of histamine on HA-receptors, leading to a reduction of the negative symptoms brought on by histamine HA-receptor binding. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Fenoxaprop

2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoic acid

C16H12ClNO5 (333.0404)


   

Rimeporide

N-carbamimidoyl-4,5-dimethanesulfonyl-2-methylbenzamide

C11H15N3O5S2 (333.0453)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

(6R)-6-[(2-Chloro-4-fluorophenyl)sulfamoyl]cyclohexene-1-carboxylic acid

(6R)-6-[(2-Chloro-4-fluorophenyl)sulphamoyl]cyclohexene-1-carboxylic acid

C13H13ClFNO4S (333.0238)


   

7,8-dihydroneopterin 3'-phosphate

6-[3-(Hydrogen phosphonatooxy)-1,2-dihydroxypropyl]-2-imino-1,2,7,8-tetrahydropteridin-4-olic acid

C9H12N5O7P (333.0474)


7,8-dihydroneopterin 3-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 7,8-dihydroneopterin 3-phosphate can be found in a number of food items such as natal plum, sweet bay, japanese persimmon, and caraway, which makes 7,8-dihydroneopterin 3-phosphate a potential biomarker for the consumption of these food products.

   

beta-nicotinate D-ribonucleotide

1-{3,4-dihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl}-1λ⁵-pyridin-1-ylium-3-carboxylate

C11H12NO9P (333.025)


beta-nicotinate d-ribonucleotide is a member of the class of compounds known as nicotinic acid nucleotides. Nicotinic acid nucleotides are pyridine nucleotides, in which the pyridine base is nicotinic acid or a derivative thereof. beta-nicotinate d-ribonucleotide is soluble (in water) and a moderately acidic compound (based on its pKa). beta-nicotinate d-ribonucleotide can be found in a number of food items such as asian pear, common verbena, small-leaf linden, and pepper (spice), which makes beta-nicotinate d-ribonucleotide a potential biomarker for the consumption of these food products.

   

N-Demethyloxysanguinarine

N-Demethyloxysanguinarine

C19H11NO5 (333.0637)


   
   

2-[[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl](methoxy)methylene]malononitrile

2-[[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl](methoxy)methylene]malononitrile

C15H9Cl2N3O2 (333.0072)


   

Maybridge3_003595

Maybridge3_003595

C15H15N3S3 (333.0428)


   

(Z)-6-bromo-3-deimino-3-oxoaplysinopsin|6-bromo-3-deimino-3-oxoaplysinopsin

(Z)-6-bromo-3-deimino-3-oxoaplysinopsin|6-bromo-3-deimino-3-oxoaplysinopsin

C14H12BrN3O2 (333.0113)


   

Robenidine

Robenidine hydrochloride

C15H13Cl2N5 (333.0548)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1193 CONFIDENCE standard compound; INTERNAL_ID 1093

   

Norzotepine sulfoxide

Norzotepine sulfoxide

C17H16ClNO2S (333.059)


   

Bromodiphenhydramine

Bromodiphenhydramine

C17H20BrNO (333.0728)


   

Bromfenac

2-{2-amino-3-[(4-bromophenyl)carbonyl]phenyl}acetic acid

C15H12BrNO3 (333.0001)


S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Robenz

3-[(E)-[(4-chlorophenyl)methylidene]amino]-1-[(Z)-[(4-chlorophenyl)methylidene]amino]guanidine

C15H13Cl2N5 (333.0548)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   

Boc-(R)-3-AMino-3-(2,3-dichloro-phenyl)-propionic acid

Boc-(R)-3-AMino-3-(2,3-dichloro-phenyl)-propionic acid

C14H17Cl2NO4 (333.0535)


   

6-bromo-2-(4-methoxyphenyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one

6-bromo-2-(4-methoxyphenyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one

C14H12BrN3O2 (333.0113)


   

Tetraammineplatinum(II) chloride hydrate

Tetraammineplatinum(II) chloride hydrate

Cl2H12N4Pt (333.0087)


   

5-(N-(1H-INDAZOL-6-YL)SULFAMOYL)-2-HYDROXYBENZOIC ACID

5-(N-(1H-INDAZOL-6-YL)SULFAMOYL)-2-HYDROXYBENZOIC ACID

C14H11N3O5S (333.0419)


   

N-(3-Chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide

N-(3-Chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide

C15H12ClN3O2S (333.0339)


   

3-N-Boc-3-(2,3-dichlorophenyl)propionic acid

3-N-Boc-3-(2,3-dichlorophenyl)propionic acid

C14H17Cl2NO4 (333.0535)


   

4-BROMO-2-FLUOROBENZYLPHTHALIMIDE

4-BROMO-2-FLUOROBENZYLPHTHALIMIDE

C15H9BrFNO2 (332.9801)


   

2-amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide

2-amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide

C15H12ClN3O4 (333.0516)


   

Valdecoxib Sulfonyl Chloride

Valdecoxib Sulfonyl Chloride

C16H12ClNO3S (333.0226)


   

2-[(2,2,3,3,4,4,4-HEPTAFLUOROBUTANOYL)AMINO!BENZOIC ACID, TECH

2-[(2,2,3,3,4,4,4-HEPTAFLUOROBUTANOYL)AMINO!BENZOIC ACID, TECH

C11H6F7NO3 (333.0236)


   

3-AMINO-3-[5-(2-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(2-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-FURAN-2-YL]-PROPIONIC ACID

C14H11ClF3NO3 (333.038)


   
   

2-BROMO-4-FLUOROBENZYLPHTHALIMIDE

2-BROMO-4-FLUOROBENZYLPHTHALIMIDE

C15H9BrFNO2 (332.9801)


   

1-[(2,2,2-Trichloroethyl)sulfonyl]-1-azaspiro[3.5]nonan-2-one

1-[(2,2,2-Trichloroethyl)sulfonyl]-1-azaspiro[3.5]nonan-2-one

C10H14Cl3NO3S (332.976)


   

2-[3-(4-chlorophenoxy)-5-fluoro-2-methylindol-1-yl]acetic acid

2-[3-(4-chlorophenoxy)-5-fluoro-2-methylindol-1-yl]acetic acid

C17H13ClFNO3 (333.0568)


   

2-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID

2-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID

C14H17Cl2NO4 (333.0535)


   

4-(pyridin-3-ylmethyl)-2,3-dihydro-1H-quinoxaline

4-(pyridin-3-ylmethyl)-2,3-dihydro-1H-quinoxaline

C14H18Cl3N3 (333.0566)


   

Boc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid

Boc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid

C14H17Cl2NO4 (333.0535)


   

boc-(r)-3-amino-3-(2,4-dichloro-phenyl)-propionic acid

boc-(r)-3-amino-3-(2,4-dichloro-phenyl)-propionic acid

C14H17Cl2NO4 (333.0535)


   

4-Desmethoxy-4-chloro Omeprazole Sulfide

4-Desmethoxy-4-chloro Omeprazole Sulfide

C16H16ClN3OS (333.0703)


   

Benzothiazole,2-(2,4-dinitrophenyl)-

Benzothiazole,2-(2,4-dinitrophenyl)-

C13H7N3O4S2 (332.9878)


   

Boc-D-2,4-Dichlorophe

Boc-D-2,4-Dichlorophe

C14H17Cl2NO4 (333.0535)


   

3-(4-bromophenoxy)-N-methylpropan-1-amine

3-(4-bromophenoxy)-N-methylpropan-1-amine

C12H16BrNO5 (333.0212)


   

2-(3-BROMOBENZOYLAMINO)BENZOIC ACID METHYL ESTER

2-(3-BROMOBENZOYLAMINO)BENZOIC ACID METHYL ESTER

C15H12BrNO3 (333.0001)


   
   

3-[(TERT-BUTOXYCARBONYL)AMINO]-3-(3,4-DICHLOROPHENYL)PROPANOIC ACID

3-[(TERT-BUTOXYCARBONYL)AMINO]-3-(3,4-DICHLOROPHENYL)PROPANOIC ACID

C14H17Cl2NO4 (333.0535)


   

4-BENZYLOXY-5-BROMO-2-(PYRROLIDIN-1-YL)PYRIMIDINE

4-BENZYLOXY-5-BROMO-2-(PYRROLIDIN-1-YL)PYRIMIDINE

C15H16BrN3O (333.0477)


   

boc-d-2,4-dichlorophenylalanine

boc-d-2,4-dichlorophenylalanine

C14H17Cl2NO4 (333.0535)


   

Boc-D-Phe(3,4-Cl2)-OH

Boc-D-Phe(3,4-Cl2)-OH

C14H17Cl2NO4 (333.0535)


   

Boc-Phe(3,4-DiCl)-OH

Boc-Phe(3,4-DiCl)-OH

C14H17Cl2NO4 (333.0535)


   

1-[2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL]-2,5-DIMETHYL-1H-PYRROLE

1-[2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL]-2,5-DIMETHYL-1H-PYRROLE

C13H11BrF3NO (332.9976)


   

6-BROMO-3-PHENYL-3,4,5,6-TETRAHYDRO-2H-[1,2]BIPYRAZINYL-3-YLAMINE

6-BROMO-3-PHENYL-3,4,5,6-TETRAHYDRO-2H-[1,2]BIPYRAZINYL-3-YLAMINE

C14H16BrN5 (333.0589)


   

TERT-BUTYL 4-IODO-2-METHYLPHENYLCARBAMATE

TERT-BUTYL 4-IODO-2-METHYLPHENYLCARBAMATE

C12H16INO2 (333.0226)


   

n-(3-chloroquinoxalin-2-yl)-2-methylbenzenesulfonamide

n-(3-chloroquinoxalin-2-yl)-2-methylbenzenesulfonamide

C15H12ClN3O2S (333.0339)


   

1-(5-BROMO-2-METHOXYBENZENESULPHONYL)PIPERIDINE

1-(5-BROMO-2-METHOXYBENZENESULPHONYL)PIPERIDINE

C12H16BrNO3S (333.0034)


   

5-Bromo-N-cyclopentyl-2-methoxybenzenesulfonamide

5-Bromo-N-cyclopentyl-2-methoxybenzenesulfonamide

C12H16BrNO3S (333.0034)


   
   

tert-Butyl (4-iodo-3-methylphenyl)carbamate

tert-Butyl (4-iodo-3-methylphenyl)carbamate

C12H16INO2 (333.0226)


   

GSK1059615

(Z)-5-((4-(pyridin-4-yl)quinolin-6-yl)methylene)thiazolidine-2,4-dione

C18H11N3O2S (333.0572)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

Thiazolidine, 3-(methylsulfonyl)-2-(2,4,5-trimethoxyphenyl)- (9CI)

Thiazolidine, 3-(methylsulfonyl)-2-(2,4,5-trimethoxyphenyl)- (9CI)

C13H19NO5S2 (333.0705)


   

3-BROMO-2-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-6-FLUOROANILINE

3-BROMO-2-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-6-FLUOROANILINE

C13H21BrFNOSi (333.056)


   

4-(BROMOACETYL)-N,N-DIETHYLBENZENESULFONAMIDE

4-(BROMOACETYL)-N,N-DIETHYLBENZENESULFONAMIDE

C12H16BrNO3S (333.0034)


   

1-(benzo[d][1,3]dioxol-5-yl)-2-bromo-2-(6-methylpyridin-2-yl)ethanone

1-(benzo[d][1,3]dioxol-5-yl)-2-bromo-2-(6-methylpyridin-2-yl)ethanone

C15H12BrNO3 (333.0001)


   

4-(pyridin-2-ylmethyl)-2,3-dihydro-1H-quinoxaline

4-(pyridin-2-ylmethyl)-2,3-dihydro-1H-quinoxaline

C14H18Cl3N3 (333.0566)


   

4-(pyridin-4-ylmethyl)-2,3-dihydro-1H-quinoxaline

4-(pyridin-4-ylmethyl)-2,3-dihydro-1H-quinoxaline

C14H18Cl3N3 (333.0566)


   

N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE

N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE

C15H9F6NO (333.0588)


   

N-[4-(TRIFLUOROMETHYL)PHENYL]-4-(TRIFLUOROMETHYL)BENZAMIDE

N-[4-(TRIFLUOROMETHYL)PHENYL]-4-(TRIFLUOROMETHYL)BENZAMIDE

C15H9F6NO (333.0588)


   

3-iodo-4-(2-methylpropanoylamino)benzoic acid

3-iodo-4-(2-methylpropanoylamino)benzoic acid

C11H12INO3 (332.9862)


   

4-(butanoylamino)-3-iodobenzoic acid

4-(butanoylamino)-3-iodobenzoic acid

C11H12INO3 (332.9862)


   

Methyl 4-(diethylamino)-3-iodobenzoate

Methyl 4-(diethylamino)-3-iodobenzoate

C12H16INO2 (333.0226)


   

Pentyl 4-amino-3-iodobenzoate

Pentyl 4-amino-3-iodobenzoate

C12H16INO2 (333.0226)


   

ethyl 4-(5,6-dichloro-1H-indol-2-yl)benzoate

ethyl 4-(5,6-dichloro-1H-indol-2-yl)benzoate

C17H13Cl2NO2 (333.0323)


   

N-(ADAMANTAN-1-YL)-4-BROMOBENZAMIDE

N-(ADAMANTAN-1-YL)-4-BROMOBENZAMIDE

C17H20BrNO (333.0728)


   

Ethyl 2-(4-chloro-3-nitrobenzoyl)benzoate

Ethyl 2-(4-chloro-3-nitrobenzoyl)benzoate

C16H12ClNO5 (333.0404)


   

2,4-thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, diethyl ester

2,4-thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, diethyl ester

C13H16ClNO5S (333.0438)


   

Valdecoxib 3-Sulfonyl Chloride Impurity

Valdecoxib 3-Sulfonyl Chloride Impurity

C16H12ClNO3S (333.0226)


   

(2-iodobenzyl)carbamic acid tert-butyl ester

(2-iodobenzyl)carbamic acid tert-butyl ester

C12H16INO2 (333.0226)


   

N-Boc 4-Iodo-N-Methylaniline

N-Boc 4-Iodo-N-Methylaniline

C12H16INO2 (333.0226)


   

2-[[(2,4-Difluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole methanesulfonate

2-[[(2,4-Difluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole methanesulfonate

C12H13F2N3O4S (333.0595)


   

2-((E)-5-((Z)-3-methyl-4-phenylbut-3-enylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid

2-((E)-5-((Z)-3-methyl-4-phenylbut-3-enylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid

C16H15NO3S2 (333.0493)


   

(R)-tert-Butyl (1-(2-bromo-4-chlorophenyl)ethyl)carbamate

(R)-tert-Butyl (1-(2-bromo-4-chlorophenyl)ethyl)carbamate

C13H17BrClNO2 (333.0131)


   

1-Phenylsulfonyl-3-chloroacetylindole

1-Phenylsulfonyl-3-chloroacetylindole

C16H12ClNO3S (333.0226)


   

(3-(BROMOMETHYL)-1-TOSYLAZETIDIN-3-YL)METHANOL

(3-(BROMOMETHYL)-1-TOSYLAZETIDIN-3-YL)METHANOL

C12H16BrNO3S (333.0034)


   

benzothiazol-2-yl 2,4-dinitrophenyl sulphide

benzothiazol-2-yl 2,4-dinitrophenyl sulphide

C13H7N3O4S2 (332.9878)


   

2,2,3,3,4,4,5,5,6,6-decafluoro-1-(trifluoromethyl)piperidine

2,2,3,3,4,4,5,5,6,6-decafluoro-1-(trifluoromethyl)piperidine

C6F13N (332.9823)


   

1-(1,2-DIOXOPROPYL)-S-PROLINE

1-(1,2-DIOXOPROPYL)-S-PROLINE

C16H15NO3S2 (333.0493)


   

(3-IODO-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

(3-IODO-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H16INO2 (333.0226)


   

4-[3-(4-Bromo-2-chlorophenoxy)propyl]morpholine

4-[3-(4-Bromo-2-chlorophenoxy)propyl]morpholine

C13H17BrClNO2 (333.0131)


   

n-(5-bromo-2-fluorobenzyl)phthalimide

n-(5-bromo-2-fluorobenzyl)phthalimide

C15H9BrFNO2 (332.9801)


   

ETHYL2-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE

ETHYL2-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE

C14H11F4NO2S (333.0447)


   

1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine hydrochloride

1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine hydrochloride

C13H21BrClN3 (333.0607)


   

4-PYRIDIN-2-YLPIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE

4-PYRIDIN-2-YLPIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE

C10H16IN5 (333.045)


   

2-(6-BROMO-PYRIDIN-2-YL)-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID METHYL ESTER

2-(6-BROMO-PYRIDIN-2-YL)-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID METHYL ESTER

C15H12BrNO3 (333.0001)


   

2-(2-bromo-pyridin-3-yl)-2,3-dihydro-benzofuran-5-carboxylic acid metyl ester

2-(2-bromo-pyridin-3-yl)-2,3-dihydro-benzofuran-5-carboxylic acid metyl ester

C15H12BrNO3 (333.0001)


   

2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid 2-propenyl ester

2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid 2-propenyl ester

C13H20BrNO4 (333.0576)


   

boc-(s)-3-amino-3-(2,4-dichloro-phenyl)-propionic acid

boc-(s)-3-amino-3-(2,4-dichloro-phenyl)-propionic acid

C14H17Cl2NO4 (333.0535)


   

potassium (4-cbz-aminophenyl)trifluoroborate

potassium (4-cbz-aminophenyl)trifluoroborate

C14H12BF3KNO2 (333.055)


   

methyl 5-iodo-2-(2-methylpropylamino)benzoate

methyl 5-iodo-2-(2-methylpropylamino)benzoate

C12H16INO2 (333.0226)


   

3-iodo-4-morpholin-4-ylbenzoic acid

3-iodo-4-morpholin-4-ylbenzoic acid

C11H12INO3 (332.9862)


   

4-(2-Acetamidoethyl)-3-iodobenzoic acid

4-(2-Acetamidoethyl)-3-iodobenzoic acid

C11H12INO3 (332.9862)


   

4-(diethylaminomethyl)-3-iodobenzoic acid

4-(diethylaminomethyl)-3-iodobenzoic acid

C12H16INO2 (333.0226)


   

(1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide

(1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide

C15H18Cl3NO (333.0454)


   

N,N-Bis(4-chlorobenzyl)-1H-1,2,3,4-tetraazol-5-amine

N,N-Bis(4-chlorobenzyl)-1H-1,2,3,4-tetraazol-5-amine

C15H13Cl2N5 (333.0548)


   

4-[1-(2,6-Dichlorobenzyl)-2-Methyl-1h-Imidazol-4-Yl]pyrimidin-2-Amine

4-[1-(2,6-Dichlorobenzyl)-2-Methyl-1h-Imidazol-4-Yl]pyrimidin-2-Amine

C15H13Cl2N5 (333.0548)


   

N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

C16H13ClFN3O2 (333.068)


   

1-[(3-Chlorophenyl)methyl]-3-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-one

1-[(3-Chlorophenyl)methyl]-3-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-one

C15H12ClN3O2S (333.0339)


   

4-Bromo-2-phenyl-5-(1-piperidinyl)-3-pyridazinone

4-Bromo-2-phenyl-5-(1-piperidinyl)-3-pyridazinone

C15H16BrN3O (333.0477)


   

N-(4-bromo-2,6-dimethylphenyl)-2-methoxybenzamide

N-(4-bromo-2,6-dimethylphenyl)-2-methoxybenzamide

C16H16BrNO2 (333.0364)


   

Ethanamine, 2-((R)-(4-bromophenyl)phenylmethoxy)-N,N-dimethyl-

Ethanamine, 2-((R)-(4-bromophenyl)phenylmethoxy)-N,N-dimethyl-

C17H20BrNO (333.0728)


   

N-(4-methyl-2-thiazolyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide

N-(4-methyl-2-thiazolyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide

C13H11N5O2S2 (333.0354)


   

2-{3-nitroanilino}-N-({5-nitro-2-furyl}methylene)acetohydrazide

2-{3-nitroanilino}-N-({5-nitro-2-furyl}methylene)acetohydrazide

C13H11N5O6 (333.0709)


   

6-bromo-2-[(3-methoxyphenoxy)methyl]-1H-imidazo[4,5-b]pyridine

6-bromo-2-[(3-methoxyphenoxy)methyl]-1H-imidazo[4,5-b]pyridine

C14H12BrN3O2 (333.0113)


   

Ethanamine, 2-((S)-(4-bromophenyl)phenylmethoxy)-N,N-dimethyl-

Ethanamine, 2-((S)-(4-bromophenyl)phenylmethoxy)-N,N-dimethyl-

C17H20BrNO (333.0728)


   

Benzene, 1,2,3,4,5-pentafluoro-6-((3-methyl-4-nitrophenoxy)methyl)-

Benzene, 1,2,3,4,5-pentafluoro-6-((3-methyl-4-nitrophenoxy)methyl)-

C14H8F5NO3 (333.0424)


   

1-(5-Chloro-2,4-Dimethoxyphenyl)-3-(5-Cyanopyrazin-2-Yl)urea

1-(5-Chloro-2,4-Dimethoxyphenyl)-3-(5-Cyanopyrazin-2-Yl)urea

C14H12ClN5O3 (333.0629)


   

d-[3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-n,o-cycloserylamide

d-[3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-n,o-cycloserylamide

C11H16N3O7P (333.0726)


   

beta-nicotinate D-ribonucleotide

1-{3,4-dihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl}-1λ⁵-pyridin-1-ylium-3-carboxylate

C11H12NO9P (333.025)


beta-nicotinate d-ribonucleotide is a member of the class of compounds known as nicotinic acid nucleotides. Nicotinic acid nucleotides are pyridine nucleotides, in which the pyridine base is nicotinic acid or a derivative thereof. beta-nicotinate d-ribonucleotide is soluble (in water) and a moderately acidic compound (based on its pKa). beta-nicotinate d-ribonucleotide can be found in a number of food items such as asian pear, common verbena, small-leaf linden, and pepper (spice), which makes beta-nicotinate d-ribonucleotide a potential biomarker for the consumption of these food products. β-nicotinate d-ribonucleotide is a member of the class of compounds known as nicotinic acid nucleotides. Nicotinic acid nucleotides are pyridine nucleotides, in which the pyridine base is nicotinic acid or a derivative thereof. β-nicotinate d-ribonucleotide is soluble (in water) and a moderately acidic compound (based on its pKa). β-nicotinate d-ribonucleotide can be found in a number of food items such as asian pear, common verbena, small-leaf linden, and pepper (spice), which makes β-nicotinate d-ribonucleotide a potential biomarker for the consumption of these food products.

   

(6R)-6-[(2-Chloro-4-fluorophenyl)sulfamoyl]cyclohexene-1-carboxylic acid

(6R)-6-[(2-Chloro-4-fluorophenyl)sulphamoyl]cyclohexene-1-carboxylic acid

C13H13ClFNO4S (333.0238)


   

1-[3,4-Dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate

1-[3,4-Dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate

C11H12NO9P-2 (333.025)


   

nicotinic acid mononucleotide

nicotinic acid mononucleotide

C11H12NO9P-2 (333.025)


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3-carbamoyl-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium

3-carbamoyl-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium

C11H14N2O8P- (333.0488)


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(2R)-2,3-dihydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

(2R)-2,3-dihydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

C9H18O11P- (333.0587)


   

7,8-Dihydroneopterin 3-phosphate(2-)

7,8-Dihydroneopterin 3-phosphate(2-)

C9H12N5O7P-2 (333.0474)


   

7,8-Dihydroneopterin 2-phosphate(2-)

7,8-Dihydroneopterin 2-phosphate(2-)

C9H12N5O7P-2 (333.0474)


   

8-O-methyl-13-carboxynorjavanicin

8-O-methyl-13-carboxynorjavanicin

C16H13O8- (333.061)


   

1-[2-[Hydroxy(phosphonooxy)phosphoryl]oxyacetyl]pyrrolidine-2-carboxylic acid

1-[2-[Hydroxy(phosphonooxy)phosphoryl]oxyacetyl]pyrrolidine-2-carboxylic acid

C7H13NO10P2 (333.0015)


   

7-Imino-5-methyl-3-sulfophenazine-1-carboxylic acid

7-Imino-5-methyl-3-sulfophenazine-1-carboxylic acid

C14H11N3O5S (333.0419)


   

[3-(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)-2,3-dihydroxypropyl] phosphate

[3-(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)-2,3-dihydroxypropyl] phosphate

C9H12N5O7P-2 (333.0474)


   

[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-sulfooxyethanimidothioate

[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-sulfooxyethanimidothioate

C8H15NO9S2 (333.0188)


   

2-cyano-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]acetohydrazide

2-cyano-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]acetohydrazide

C10H6F3N5O5 (333.0321)


   

N-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide

N-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide

C14H11N3OS3 (333.0064)


   

Glucocapparin

Glucocapparin

C8H15NO9S2 (333.0188)


An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a N-(sulfooxy)ethanimidoyl group at the anomeric sulfur.

   

2-Amino-4-(5-bromothiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

2-Amino-4-(5-bromothiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

C14H12BrN3S (332.9935)


   

5-Chloropyridin-3-yl 5-(4-chlorophenyl)furan-2-carboxylate

5-Chloropyridin-3-yl 5-(4-chlorophenyl)furan-2-carboxylate

C16H9Cl2NO3 (332.9959)


   

5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide

5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide

C15H12ClN3O2S (333.0339)


   

3-Pyridinecarboxylic acid [2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester

3-Pyridinecarboxylic acid [2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester

C19H11NO5 (333.0637)


   

N-(4-chloro-2-fluorophenyl)-3-(methoxymethyl)-2-benzofurancarboxamide

N-(4-chloro-2-fluorophenyl)-3-(methoxymethyl)-2-benzofurancarboxamide

C17H13ClFNO3 (333.0568)


   

N-(2-hydroxyethyl)-3-(2,3,4-trichlorophenyl)-1H-pyrazole-5-carboxamide

N-(2-hydroxyethyl)-3-(2,3,4-trichlorophenyl)-1H-pyrazole-5-carboxamide

C12H10Cl3N3O2 (332.9839)


   

2-(5-Chloro-benzooxazol-2-yl)-3-(5-chloro-pyridin-2-ylamino)-propenal

2-(5-Chloro-benzooxazol-2-yl)-3-(5-chloro-pyridin-2-ylamino)-propenal

C15H9Cl2N3O2 (333.0072)


   

2-(1H-benzimidazol-2-ylthio)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

2-(1H-benzimidazol-2-ylthio)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

C14H15N5OS2 (333.0718)


   

N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-furancarboxamide

N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-furancarboxamide

C14H11N3O3S2 (333.0242)


   

2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-1,1-dioxo-1,2-benzothiazol-3-one

2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-1,1-dioxo-1,2-benzothiazol-3-one

C15H11NO4S2 (333.0129)


   

2-Chloro-5-methyl-1-oxo-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile

2-Chloro-5-methyl-1-oxo-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile

C19H12ClN3O (333.0669)


   

cellTracker violet BMQC

cellTracker violet BMQC

C16H16BrNO2 (333.0364)


   

[4-Chloro-3-(2-methylphenyl)imino-5-oxooxolan-2-yl] furan-2-carboxylate

[4-Chloro-3-(2-methylphenyl)imino-5-oxooxolan-2-yl] furan-2-carboxylate

C16H12ClNO5 (333.0404)


   

3-Phenyl-4-(2,4-dichlorobenzoyl)isoxazol-5(4H)-one

3-Phenyl-4-(2,4-dichlorobenzoyl)isoxazol-5(4H)-one

C16H9Cl2NO3 (332.9959)


   

bromazine

bromazine

C17H20BrNO (333.0728)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

nicotinate D-ribonucleotide(2-)

nicotinate D-ribonucleotide(2-)

C11H12NO9P (333.025)


Dianion of nicotinic acid D-ribonucleotide arising from deprotonation of carboxylic acid and phosphate functions.

   
   

7,8-Dihydroneopterin 3-phosphate(2-)

7,8-Dihydroneopterin 3-phosphate(2-)

C9H12N5O7P (333.0474)


Dianion of 7,8-dihydroneopterin 3-phosphate arising from deprotonation of phosphate functions.

   

1-(sn-glycero-3-O-phosphonato)-1D-myo-inositol

1-(sn-glycero-3-O-phosphonato)-1D-myo-inositol

C9H18O11P (333.0587)


An inositol phosphate oxoanion obtained by deprotonation of the free phosphate OH group of 1-(sn-glycero-3-phospho)-1D-myo-inositol; major species at pH 7.3.

   

{3-[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl}sulfanylcarbamic acid

{3-[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl}sulfanylcarbamic acid

C11H15N3O7S (333.0631)


   

{3-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl}sulfanylcarbamic acid

{3-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl}sulfanylcarbamic acid

C11H15N3O7S (333.0631)


   

5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2(10),3,8,11,14(22),15,17(21),23-nonaen-23-ol

5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2(10),3,8,11,14(22),15,17(21),23-nonaen-23-ol

C19H11NO5 (333.0637)


   

[(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene)amino]oxysulfonic acid

[(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene)amino]oxysulfonic acid

C8H15NO9S2 (333.0188)


   

[(e)-(1-{[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene)amino]oxysulfonic acid

[(e)-(1-{[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene)amino]oxysulfonic acid

C8H15NO9S2 (333.0188)


   

[(e)-(1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene)amino]oxysulfonic acid

[(e)-(1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene)amino]oxysulfonic acid

C8H15NO9S2 (333.0188)


   

[(z)-(1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene)amino]oxysulfonic acid

[(z)-(1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene)amino]oxysulfonic acid

C8H15NO9S2 (333.0188)