Exact Mass: 247.061

Exact Mass Matches: 247.061

Found 136 metabolites which its exact mass value is equals to given mass value 247.061, 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

   

N-Succinyl-L-glutamate

(2S)-2-(3-Carboxypropanoylamino)pentanedioic acid

C9H13NO7 (247.0692)


   

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)


   

Florfenicol amine

2-amino-3-fluoro-1-(4-methanesulfonylphenyl)propan-1-ol

C10H14FNO3S (247.0678)


   

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)


   

ascorbalamic acid

ascorbalamic acid

C9H13NO7 (247.0692)


   
   

Zanthoxoaporphine B

Zanthoxoaporphine B

C16H9NO2 (247.0633)


   

2-(beta-D-glucopyranosyl)-3-isoxazolin-5-one|N-beta-D-Glucopyranosyl-2H-Oxo-5(4H)-Isoxazolone

2-(beta-D-glucopyranosyl)-3-isoxazolin-5-one|N-beta-D-Glucopyranosyl-2H-Oxo-5(4H)-Isoxazolone

C9H13NO7 (247.0692)


   
   

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.

   

N2-Succinylglutamic acid

N2-Succinylglutamic acid

C9H13NO7 (247.0692)


   

Phenylephrine 3-O-sulfate

Phenylephrine 3-O-sulfate

C9H13NO5S (247.0514)


   

2-Nitrofluoranthene

2-Nitrofluoranthene

C16H9NO2 (247.0633)


   

3-(((5-METHYLTHIEN-2-YL)METHYL)AMINO)BENZOIC ACID

3-(((5-METHYLTHIEN-2-YL)METHYL)AMINO)BENZOIC ACID

C13H13NO2S (247.0667)


   

Benzenesulfonamide,N-(2-methylphenyl)-

Benzenesulfonamide,N-(2-methylphenyl)-

C13H13NO2S (247.0667)


   

(R)-(4-METHOXYPHENYL)OXIRANE

(R)-(4-METHOXYPHENYL)OXIRANE

C11H15Cl2NO (247.0531)


   

2-Thiazolecarboxylic acid,4-(4-methylphenyl)-,ethyl ester

2-Thiazolecarboxylic acid,4-(4-methylphenyl)-,ethyl ester

C13H13NO2S (247.0667)


   

4-[4-(1-METHYLETHYL)PHENYL]-2-THIAZOLECARBOXYLICACID

4-[4-(1-METHYLETHYL)PHENYL]-2-THIAZOLECARBOXYLICACID

C13H13NO2S (247.0667)


   

1-fluoro-2-nitro-3-phenylmethoxybenzene

1-fluoro-2-nitro-3-phenylmethoxybenzene

C13H10FNO3 (247.0645)


   

2-AMINO-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

2-AMINO-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C13H13NO2S (247.0667)


   

2-AMINO-5-BENZYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

2-AMINO-5-BENZYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C13H13NO2S (247.0667)


   

2-(O-TOLYL)THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

2-(O-TOLYL)THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C13H13NO2S (247.0667)


   

ETHYL 2-(P-TOLYL)THIAZOLE-4-CARBOXYLATE

ETHYL 2-(P-TOLYL)THIAZOLE-4-CARBOXYLATE

C13H13NO2S (247.0667)


   

3-AMINO-3-(4-PHENYL-THIOPHEN-2-YL)-PROPIONIC ACID

3-AMINO-3-(4-PHENYL-THIOPHEN-2-YL)-PROPIONIC ACID

C13H13NO2S (247.0667)


   

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

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

C10H15Cl2N3 (247.0643)


   

ethyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate

ethyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate

C13H13NO2S (247.0667)


   

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

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

C12H10ClN3O (247.0512)


   

2-(1H-PYRROL-1-YL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID

2-(1H-PYRROL-1-YL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID

C13H13NO2S (247.0667)


   

N-(2-amino-4,6-dihydroxy-pyrimidin-5-yl)pyridine-3-carboxamide

N-(2-amino-4,6-dihydroxy-pyrimidin-5-yl)pyridine-3-carboxamide

C10H9N5O3 (247.0705)


   

2-{[(3-methyl-2-thienyl)methyl]amino}benzoic acid

2-{[(3-methyl-2-thienyl)methyl]amino}benzoic acid

C13H13NO2S (247.0667)


   

4-Benzylbenzenesulfonamide

4-Benzylbenzenesulfonamide

C13H13NO2S (247.0667)


   

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)


   

Ethyl 2-amino-5-phenylthiophene-3-carboxylate

Ethyl 2-amino-5-phenylthiophene-3-carboxylate

C13H13NO2S (247.0667)


   

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-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)


   

N-Methyl-N-phenylbenzenesulfonamide

N-Methyl-N-phenylbenzenesulfonamide

C13H13NO2S (247.0667)


   

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

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

C9H9BF3NO3 (247.0628)


   

Ethyl 2-amino-4-phenyl-3-thiophenecarboxylate

Ethyl 2-amino-4-phenyl-3-thiophenecarboxylate

C13H13NO2S (247.0667)


   

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

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

C11H15Cl2NO (247.0531)


   

methyl 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetate

methyl 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetate

C13H13NO2S (247.0667)


   

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

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

C11H9N3O4 (247.0593)


   

Florfenicol amine

Florfenicol amine

C10H14FNO3S (247.0678)


   

ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

C13H13NO2S (247.0667)


   

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)


   

(1R,2S)-2-Fluorocyclopropylaminetosylate

(1R,2S)-2-Fluorocyclopropylaminetosylate

C10H14FNO3S (247.0678)


   

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

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

C12H10ClN3O (247.0512)


   
   

Benzenesulfonamide,N-(phenylmethyl)-

Benzenesulfonamide,N-(phenylmethyl)-

C13H13NO2S (247.0667)


   

2-AMINO-4-M-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

2-AMINO-4-M-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C13H13NO2S (247.0667)


   

2-AMINO-5-METHYL-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

2-AMINO-5-METHYL-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C13H13NO2S (247.0667)


   

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

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

C11H10ClN5 (247.0625)


   

p-Toluenesulfonanilide

p-Toluenesulfonanilide

C13H13NO2S (247.0667)


   

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)


   

ETHYL 2-M-TOLYLTHIAZOLE-4-CARBOXYLATE

ETHYL 2-M-TOLYLTHIAZOLE-4-CARBOXYLATE

C13H13NO2S (247.0667)


   

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)


   

2-bromo-N-cyclohexylbutanamide

2-bromo-N-cyclohexylbutanamide

C10H18BrNO (247.0572)


   
   

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)


   

Aciclovir sodium

Sodium 2-amino-9-(2-hydroxyethoxymethyl)-6-purin-1-idone

C8H10N5NaO3 (247.0681)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

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)


   

(4-(PHENYLSULFONYL)PHENYL)METHANAMINE

(4-(PHENYLSULFONYL)PHENYL)METHANAMINE

C13H13NO2S (247.0667)


   

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

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

C16H9NO2 (247.0633)


   

N-(2-Aminophenyl)-2-Chloronicotinamide

N-(2-Aminophenyl)-2-Chloronicotinamide

C12H10ClN3O (247.0512)


   

Cyclopropanamine,2-fluoro-,(1S,2R)-,4-methylbenzenesulfonate(9CI)

Cyclopropanamine,2-fluoro-,(1S,2R)-,4-methylbenzenesulfonate(9CI)

C10H14FNO3S (247.0678)


   

ethyl 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate

ethyl 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate

C13H13NO2S (247.0667)


   

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

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

C13H10FNO3 (247.0645)


   

3-(METHYLSULFONYL)-1,1-BIPHENYL-4-AMINE

3-(METHYLSULFONYL)-1,1-BIPHENYL-4-AMINE

C13H13NO2S (247.0667)


   

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

   

Benzo[b]thiophen-2-yl(morpholino)methanone

Benzo[b]thiophen-2-yl(morpholino)methanone

C13H13NO2S (247.0667)


   

Dichloroisoproterenol, (R)-

Dichloroisoproterenol, (R)-

C11H15Cl2NO (247.0531)


   

Ethyl 3-amino-5-phenylthiophene-2-carboxylate

Ethyl 3-amino-5-phenylthiophene-2-carboxylate

C13H13NO2S (247.0667)


   

Methyl 2-(2-methylquinolin-4-ylthio)acetate

Methyl 2-(2-methylquinolin-4-ylthio)acetate

C13H13NO2S (247.0667)


   

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)


   

5-methyl-N-[2-(methylthio)phenyl]-2-furancarboxamide

5-methyl-N-[2-(methylthio)phenyl]-2-furancarboxamide

C13H13NO2S (247.0667)


   

2-[2-(3,5-Dimethylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one

2-[2-(3,5-Dimethylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one

C13H13NO2S (247.0667)


   

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-(1,2-dihydroacenaphthylen-5-yl)methanesulfonamide

N-(1,2-dihydroacenaphthylen-5-yl)methanesulfonamide

C13H13NO2S (247.0667)


   

N-methyl-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide

N-methyl-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide

C13H13NO2S (247.0667)


   

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylthiazole

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylthiazole

C13H13NO2S (247.0667)


   

3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide

3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide

C10H9N5O3 (247.0705)


   

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

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

C11H9N3O4 (247.0593)


   

5-Amino-4-(1,3-benzodioxol-5-ylhydrazo)-3-pyrazolone

5-Amino-4-(1,3-benzodioxol-5-ylhydrazo)-3-pyrazolone

C10H9N5O3 (247.0705)


   

4-methyl-2-nitro-6-[(4H-1,2,4-triazol-4-ylimino)methyl]phenol

4-methyl-2-nitro-6-[(4H-1,2,4-triazol-4-ylimino)methyl]phenol

C10H9N5O3 (247.0705)


   

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)


   

3-acetamido-3,5-dideoxy-L-lyxo-hept-6-ulopyranosuronic acid

3-acetamido-3,5-dideoxy-L-lyxo-hept-6-ulopyranosuronic acid

C9H13NO7 (247.0692)


   

N(2)-succinyl-L-glutamic acid

(2S)-2-(3-Carboxypropanoylamino)pentanedioic acid

C9H13NO7 (247.0692)


   

1-NITROPYRENE

1-NITROPYRENE

C16H9NO2 (247.0633)


D009676 - Noxae > D009153 - Mutagens

   

N2-Succinylglutamate

N2-Succinylglutamate

C9H13NO7 (247.0692)


   

3-Methoxytyramine sulfate

3-Methoxytyramine sulfate

C9H13NO5S (247.0514)


   

Methoxytyramine sulfate

Methoxytyramine sulfate

C9H13NO5S (247.0514)


   

(2s)-2-[(3-carboxy-1-hydroxypropylidene)amino]pentanedioic acid

(2s)-2-[(3-carboxy-1-hydroxypropylidene)amino]pentanedioic acid

C9H13NO7 (247.0692)


   

(2s,4s)-5-hydroxy-4-[(2r,3s,4r)-2,3,4-trihydroxyoxolan-2-yl]-3,4-dihydro-2h-pyrrole-2-carboxylic acid

(2s,4s)-5-hydroxy-4-[(2r,3s,4r)-2,3,4-trihydroxyoxolan-2-yl]-3,4-dihydro-2h-pyrrole-2-carboxylic acid

C9H13NO7 (247.0692)


   

5-hydroxy-4-(2,3,4-trihydroxyoxolan-2-yl)-3,4-dihydro-2h-pyrrole-2-carboxylic acid

5-hydroxy-4-(2,3,4-trihydroxyoxolan-2-yl)-3,4-dihydro-2h-pyrrole-2-carboxylic acid

C9H13NO7 (247.0692)