Exact Mass: 247.0546

Exact Mass Matches: 247.0546

Found 104 metabolites which its exact mass value is equals to given mass value 247.0546, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Forchlorfenuron

N-(2-chloropyridin-4-yl)-N-phenylcarbamimidic acid

C12H10ClN3O (247.0512)


CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8757; ORIGINAL_PRECURSOR_SCAN_NO 8756 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8835; ORIGINAL_PRECURSOR_SCAN_NO 8832 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4401; ORIGINAL_PRECURSOR_SCAN_NO 4396 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4419; ORIGINAL_PRECURSOR_SCAN_NO 4414 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4428; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8765; ORIGINAL_PRECURSOR_SCAN_NO 8763 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8800; ORIGINAL_PRECURSOR_SCAN_NO 8798 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4416; ORIGINAL_PRECURSOR_SCAN_NO 4415 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8810; ORIGINAL_PRECURSOR_SCAN_NO 8809 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8790; ORIGINAL_PRECURSOR_SCAN_NO 8788 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4435; ORIGINAL_PRECURSOR_SCAN_NO 4431 D006133 - Growth Substances > D010937 - Plant Growth Regulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3601 Forchlorfenuron is plant growth regulator and cytokinin; can be used to increase fruit size of fruits, such as kiwi fruit and grapes.

   

1-Nitropyrene

3-Nitropyrene

C16H9NO2 (247.0633)


CONFIDENCE standard compound; INTERNAL_ID 34 D009676 - Noxae > D009153 - Mutagens

   

Dichloroisoproterenol

Dichloroisoproterenol, (R)-

C11H15Cl2NO (247.0531)


   

3-NITROFLUORANTHENE

3-NITROFLUORANTHENE

C16H9NO2 (247.0633)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

4-NITROPYRENE

4-NITROPYRENE

C16H9NO2 (247.0633)


   

2-NITROPYRENE

2-NITROPYRENE

C16H9NO2 (247.0633)


   

Forchlorfenuron

N-(2-Chloro-4-pyridyl)-N-phenylurea, applicable for cell culture, BioReagent

C12H10ClN3O (247.0512)


Forchlorfenuron is a member of the class of phenylureas that is urea substituted by a phenyl group and a 2-chloropyridin-4-yl group at positions 1 and 3 respectively. It is a plant growth regulator widely used in agriculture for improving fruit quality and fruit size. It has a role as a plant growth regulator. It is a member of phenylureas and a monochloropyridine. Forchlorfenuron is a diphenylurea-derivative cytokinin growth stimulating substance used as plant growth regulator (PGR) to enhance fruit set, size and increase yields. It is absorbed by most plant parts and acts synergistically with natural auxins to promote cell division and growth. It has been approved for use on kiwi fruit and grapes in the USA, and it has been associated with exploding watermelons in China. Forchlorfenuronis is commonly used in horticulture to stimulate the growth of kiwi fruit and grapes. D006133 - Growth Substances > D010937 - Plant Growth Regulators Forchlorfenuron is plant growth regulator and cytokinin; can be used to increase fruit size of fruits, such as kiwi fruit and grapes.

   

Tinidazole

1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole

C8H13N3O4S (247.0627)


Tinidazole is only found in individuals that have used or taken this drug. It is a nitroimidazole antitrichomonal agent effective against Trichomonas vaginalis, Entamoeba histolytica, and Giardia lamblia infections. [PubChem]Tinidazole is a prodrug and antiprotozoal agent. The nitro group of tinidazole is reduced in Trichomonas by a ferredoxin-mediated electron transport system. The free nitro radical generated as a result of this reduction is believed to be responsible for the antiprotozoal activity. It is suggested that the toxic free radicals covalently bind to DNA, causing DNA damage and leading to cell death. The mechanism by which tinidazole exhibits activity against Giardia and Entamoeba species is not known, though it is probably similar. G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XD - Imidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D009676 - Noxae > D000477 - Alkylating Agents

   

Dichloroisoproterenol

1-(3,4-dichlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol

C11H15Cl2NO (247.0531)


   

2-Hydroxy-4-(3-azidomethylphenyl)-4-oxo-2-butenoic acid

4-[3-(azidomethyl)phenyl]-4-hydroxy-2-oxobut-3-enoic acid

C11H9N3O4 (247.0593)


   

Fluoroazomycin arabinoside

1-(5-DEOXY-5-FLUORO-Alpha-D-ARABINOFURANOSYL)-2-NITROIMIDAZOLE REFERENCE STANDARD FOR [18F]FAZA

C8H10FN3O5 (247.0604)


   
   

Benzamide, N-[thioxo(1H-1,2,4-triazol-3-ylamino)methyl]-

Benzamide, N-[thioxo(1H-1,2,4-triazol-3-ylamino)methyl]-

C10H9N5OS (247.0528)


   

MCULE-5492505338

MCULE-5492505338

C13H10FNOS (247.0467)


   
   

Zanthoxoaporphine B

Zanthoxoaporphine B

C16H9NO2 (247.0633)


   

2-(3-(trifluoromethyl)benzamido)acetic acid

2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid

C10H8F3NO3 (247.0456)


   

tinidazole

tinidazole

C8H13N3O4S (247.0627)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XD - Imidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D009676 - Noxae > D000477 - Alkylating Agents

   

Forchlorfenuron

Pesticide3_Forchlorfenuron_C12H10ClN3O_Urea, N-(2-chloro-4-pyridinyl)-N-phenyl-

C12H10ClN3O (247.0512)


Forchlorfenuron is plant growth regulator and cytokinin; can be used to increase fruit size of fruits, such as kiwi fruit and grapes.

   

m-Trifluoromethylhippuric acid

2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid

C10H8F3NO3 (247.0456)


   

Phenylephrine 3-O-sulfate

Phenylephrine 3-O-sulfate

C9H13NO5S (247.0514)


   

2-Nitrofluoranthene

2-Nitrofluoranthene

C16H9NO2 (247.0633)


   

5-(3-(Methoxycarbonyl)pyridin-2-yl)-furan-2-carboxylic acid

5-(3-(Methoxycarbonyl)pyridin-2-yl)-furan-2-carboxylic acid

C12H9NO5 (247.0481)


   

1-[2-nitro-4-(trifluoromethyl)phenyl]propan-2-one

1-[2-nitro-4-(trifluoromethyl)phenyl]propan-2-one

C10H8F3NO3 (247.0456)


   

(R)-(4-METHOXYPHENYL)OXIRANE

(R)-(4-METHOXYPHENYL)OXIRANE

C11H15Cl2NO (247.0531)


   

1-fluoro-2-nitro-3-phenylmethoxybenzene

1-fluoro-2-nitro-3-phenylmethoxybenzene

C13H10FNO3 (247.0645)


   

5-(2-(Methoxycarbonyl)pyridin-4-yl)-furan-2-carboxylic acid

5-(2-(Methoxycarbonyl)pyridin-4-yl)-furan-2-carboxylic acid

C12H9NO5 (247.0481)


   

3-methoxycarbonyl-5-(1,3-oxazol-2-yl)benzoic acid

3-methoxycarbonyl-5-(1,3-oxazol-2-yl)benzoic acid

C12H9NO5 (247.0481)


   

2-chloro-5-(chloromethyl)-Nneopentylpyrimidin-4-amine

2-chloro-5-(chloromethyl)-Nneopentylpyrimidin-4-amine

C10H15Cl2N3 (247.0643)


   

Ald-Ph-NHS ester

Ald-Ph-NHS ester

C12H9NO5 (247.0481)


   

4-(benzylamino)-6-chloropyrimidine-5-carbaldehyde

4-(benzylamino)-6-chloropyrimidine-5-carbaldehyde

C12H10ClN3O (247.0512)


   

methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate

methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate

C10H8F3NO3 (247.0456)


   

6-AMINO-2-CHLORO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-OL HYDROCHLORIDE

6-AMINO-2-CHLORO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-OL HYDROCHLORIDE

C11H15Cl2NO (247.0531)


   

4-(4-Chlorophenoxy)piperidine hydrochloride (1:1)

4-(4-Chlorophenoxy)piperidine hydrochloride (1:1)

C11H15Cl2NO (247.0531)


   

L-3,4-Dihydroxyphenylalanine Methyl ester hydrochloride

L-3,4-Dihydroxyphenylalanine Methyl ester hydrochloride

C10H14ClNO4 (247.0611)


   

Methyl 1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylate

Methyl 1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylate

C13H10FNO3 (247.0645)


   

methyl 4-nitro-1-phenylpyrazole-3-carboxylate

methyl 4-nitro-1-phenylpyrazole-3-carboxylate

C11H9N3O4 (247.0593)


   

3-AMINOADAMANTAN-1-OL HYDROBROMIDE

3-AMINOADAMANTAN-1-OL HYDROBROMIDE

C10H18BrNO (247.0572)


   

4-(1H-TETRAZOL-5-YLMETHYL)-4H-BENZO[1,4]THIAZIN-3-ONE

4-(1H-TETRAZOL-5-YLMETHYL)-4H-BENZO[1,4]THIAZIN-3-ONE

C10H9N5OS (247.0528)


   

8-ACETYL-6-HYDROXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE

8-ACETYL-6-HYDROXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE

C11H9N3O4 (247.0593)


   

4-Acetamido-3-trifluoromethyl-benzoic acid

4-Acetamido-3-trifluoromethyl-benzoic acid

C10H8F3NO3 (247.0456)


   

4-Nitro-1-(phenylmethyl)-1H-imidazole-5-carboxylic acid

4-Nitro-1-(phenylmethyl)-1H-imidazole-5-carboxylic acid

C11H9N3O4 (247.0593)


   

9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one

9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one

C12H10ClN3O (247.0512)


   

L-(-)-α-Methyldopa (hydrochloride)

L-(-)-α-Methyldopa (hydrochloride)

C10H14ClNO4 (247.0611)


   

(4-((2,2,2-TRIFLUOROETHYL)CARBAMOYL)PHENYL)BORONIC ACID

(4-((2,2,2-TRIFLUOROETHYL)CARBAMOYL)PHENYL)BORONIC ACID

C9H9BF3NO3 (247.0628)


   

4-(3-Chlorophenoxy)piperidine hydrochloride (1:1)

4-(3-Chlorophenoxy)piperidine hydrochloride (1:1)

C11H15Cl2NO (247.0531)


   

5-(4-METHYL-2-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID

5-(4-METHYL-2-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID

C12H9NO5 (247.0481)


   

2-methyl-6-[(2,2,2-trifluoroacetyl)amino]benzoic acid

2-methyl-6-[(2,2,2-trifluoroacetyl)amino]benzoic acid

C10H8F3NO3 (247.0456)


   

5-Nitro-1-(phenylmethyl)-1H-imidazole-4-carboxylic acid

5-Nitro-1-(phenylmethyl)-1H-imidazole-4-carboxylic acid

C11H9N3O4 (247.0593)


   

3-acetamido-4-methoxybenzenesulfinic acid hydrate, 97

3-acetamido-4-methoxybenzenesulfinic acid hydrate, 97

C9H13NO5S (247.0514)


   

SR 57227 hydrochloride

SR 57227 hydrochloride

C10H15Cl2N3 (247.0643)


SR 57227A is a potent, orally active and selective 5-HT3 receptor agonist, with ability to cross the blood brain barrier. SR 57227A has affinities (IC50) varying between 2.8 and 250 nM for 5-HT3 receptor binding sites in rat cortical membranes and on whole NG 108-15 cells or their membranes. Anti-depressant effects[1][2].

   

4-(Benzyloxy)-1-fluoro-2-nitrobenzene

4-(Benzyloxy)-1-fluoro-2-nitrobenzene

C13H10FNO3 (247.0645)


   

1H-Benzimidazol-5-amine,2-ethyl-1-methyl-(9CI)

1H-Benzimidazol-5-amine,2-ethyl-1-methyl-(9CI)

C10H15Cl2N3 (247.0643)


   

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

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

C10H15Cl2N3 (247.0643)


   

4-[3-(Methoxycarbonyl)-1,2-oxazol-5-yl]benzoic acid

4-[3-(Methoxycarbonyl)-1,2-oxazol-5-yl]benzoic acid

C12H9NO5 (247.0481)


   

N-(4-(6-CHLOROPYRAZIN-2-YL)PHENYL)ACETAMIDE

N-(4-(6-CHLOROPYRAZIN-2-YL)PHENYL)ACETAMIDE

C12H10ClN3O (247.0512)


   

MOPSO sodium salt

MOPSO sodium salt

C7H14NNaO5S (247.049)


   
   

5-(4-NITROPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER

5-(4-NITROPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER

C12H9NO5 (247.0481)


   

4-(5-chloro-2-pyridylazo)benzene-1,3-diamine

4-(5-chloro-2-pyridylazo)benzene-1,3-diamine

C11H10ClN5 (247.0625)


   

2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one

2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one

C12H10ClN3O (247.0512)


   

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

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

C9H14ClN3OS (247.0546)


   

2-chloro-5-(5-ethyl-1,3-oxazol-2-yl)-6-methylpyridine-3-carbonitrile

2-chloro-5-(5-ethyl-1,3-oxazol-2-yl)-6-methylpyridine-3-carbonitrile

C12H10ClN3O (247.0512)


   

4-(2-Chlorophenoxy)piperidine hydrochloride

4-(2-Chlorophenoxy)piperidine hydrochloride

C11H15Cl2NO (247.0531)


   

(S)-[(4S,5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOLSULFATEDIHYDRATE

(S)-[(4S,5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOLSULFATEDIHYDRATE

C11H15Cl2NO (247.0531)


   

5-(2-METHOXY-5-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE

5-(2-METHOXY-5-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE

C12H9NO5 (247.0481)


   

2-bromo-N-cyclohexylbutanamide

2-bromo-N-cyclohexylbutanamide

C10H18BrNO (247.0572)


   
   

4-Oxo-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-2-butenoic acid

4-Oxo-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-2-butenoic acid

C12H9NO5 (247.0481)


   

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

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

C11H9N3O4 (247.0593)


   

1-benzyl-1,2,3-triazole-4,5-dicarboxylic acid

1-benzyl-1,2,3-triazole-4,5-dicarboxylic acid

C11H9N3O4 (247.0593)


   

3-(4-CHLORO-PHENOXY)PIPERIDINE HYDROCHLORIDE

3-(4-CHLORO-PHENOXY)PIPERIDINE HYDROCHLORIDE

C11H15Cl2NO (247.0531)


   

1-(4-Chlorophenyl)-3-(dimethylamino)propan-1-one Hydrochloride

1-(4-Chlorophenyl)-3-(dimethylamino)propan-1-one Hydrochloride

C11H15Cl2NO (247.0531)


   

ethyl 6-nitroquinoxaline-2-carboxylate

ethyl 6-nitroquinoxaline-2-carboxylate

C11H9N3O4 (247.0593)


   

1-ETHYNYL-4-((4-NITROPHENYL)ETHYNYL)BENZENE

1-ETHYNYL-4-((4-NITROPHENYL)ETHYNYL)BENZENE

C16H9NO2 (247.0633)


   

6-methoxyquinoline-2,3-dicarboxylic acid

6-methoxyquinoline-2,3-dicarboxylic acid

C12H9NO5 (247.0481)


   

N-(2-Aminophenyl)-2-Chloronicotinamide

N-(2-Aminophenyl)-2-Chloronicotinamide

C12H10ClN3O (247.0512)


   

1-(Benzyloxy)-2-fluoro-4-nitrobenzene

1-(Benzyloxy)-2-fluoro-4-nitrobenzene

C13H10FNO3 (247.0645)


   

methyl 5-(2-nitrophenyl)furan-2-carboxylate

methyl 5-(2-nitrophenyl)furan-2-carboxylate

C12H9NO5 (247.0481)


   

methyl 5-(3-nitrophenyl)furan-2-carboxylate

methyl 5-(3-nitrophenyl)furan-2-carboxylate

C12H9NO5 (247.0481)


   

5-(2-Methyl-1H-imidazol-1-yl)-2-nitrobenzoic acid

5-(2-Methyl-1H-imidazol-1-yl)-2-nitrobenzoic acid

C11H9N3O4 (247.0593)


   

Ethyl 1-(N,N-dimethylsulfamoyl)-1H-imidazole-4-carboxylate

Ethyl 1-(N,N-dimethylsulfamoyl)-1H-imidazole-4-carboxylate

C8H13N3O4S (247.0627)


   

2-(Benzyloxy)-4-fluoro-1-nitrobenzene

2-(Benzyloxy)-4-fluoro-1-nitrobenzene

C13H10FNO3 (247.0645)


   

4-TRIFLUOROMETHYL-BIPHENYL-2-CARBONITRILE

4-TRIFLUOROMETHYL-BIPHENYL-2-CARBONITRILE

C14H8F3N (247.0609)


   

2-Amino-N-(2-chloro-3-pyridinyl)benzamide

2-Amino-N-(2-chloro-3-pyridinyl)benzamide

C12H10ClN3O (247.0512)


   

4-(BENZYLOXY)-2-FLUORO-1-NITROBENZENE

4-(BENZYLOXY)-2-FLUORO-1-NITROBENZENE

C13H10FNO3 (247.0645)


   

6-amino-4-chloro-7-ethoxyquinoline-3-carbonitrile

6-amino-4-chloro-7-ethoxyquinoline-3-carbonitrile

C12H10ClN3O (247.0512)


   

1-(2-bromobutanoyl)-3-methylpiperidine

1-(2-bromobutanoyl)-3-methylpiperidine

C10H18BrNO (247.0572)


   

4-(4-FLUOROPHENYLSULFANYL)PIPERIDINE HYDROCHLORIDE

4-(4-FLUOROPHENYLSULFANYL)PIPERIDINE HYDROCHLORIDE

C11H15ClFNS (247.0598)


   

Fluoroazomycin arabinoside F-18

Fluoroazomycin arabinoside F-18

C8H10FN3O5 (247.0604)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

Dichloroisoproterenol, (R)-

Dichloroisoproterenol, (R)-

C11H15Cl2NO (247.0531)


   

1-(3-Chlorophenyl)-3-pyridin-4-ylurea

1-(3-Chlorophenyl)-3-pyridin-4-ylurea

C12H10ClN3O (247.0512)


   

Phenylephrine-3-O-sulfate

Phenylephrine-3-O-sulfate

C9H13NO5S (247.0514)


   

Pyridoxamine 5-phosphate(1-)

Pyridoxamine 5-phosphate(1-)

C8H12N2O5P- (247.0484)


An organophosphate oxoanion that is the conjugate base of pyridoxamine 5-phosphate. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

HIV-1 Integrase Inhibitor

HIV-1 Integrase Inhibitor

C11H9N3O4 (247.0593)


   

N-(4-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide

N-(4-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide

C11H9N3O4 (247.0593)


   

N-(6-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide

N-(6-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide

C11H9N3O4 (247.0593)


   

1-(4-Fluorophenyl)-2-(2-pyridinylthio)ethanone

1-(4-Fluorophenyl)-2-(2-pyridinylthio)ethanone

C13H10FNOS (247.0467)


   

4-chloro-N-(1H-pyrrol-2-ylmethylene)benzohydrazide

4-chloro-N-(1H-pyrrol-2-ylmethylene)benzohydrazide

C12H10ClN3O (247.0512)


   

4-(2-Aminoethyl)-2-methoxyphenyl hydrogen sulfate

4-(2-Aminoethyl)-2-methoxyphenyl hydrogen sulfate

C9H13NO5S (247.0514)


   

4-(2-Azaniumylethyl)-2-methoxyphenyl sulfate

4-(2-Azaniumylethyl)-2-methoxyphenyl sulfate

C9H13NO5S (247.0514)


   

1-NITROPYRENE

1-NITROPYRENE

C16H9NO2 (247.0633)


D009676 - Noxae > D009153 - Mutagens

   

3-Methoxytyramine sulfate

3-Methoxytyramine sulfate

C9H13NO5S (247.0514)


   

Methoxytyramine sulfate

Methoxytyramine sulfate

C9H13NO5S (247.0514)