Exact Mass: 247.049

Exact Mass Matches: 247.049

Found 95 metabolites which its exact mass value is equals to given mass value 247.049, 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.

   

Emtricitabine

4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one

C8H10FN3O3S (247.0427)


Emtricitabine is only found in individuals that have used or taken this drug. It is a nucleoside reverse transcriptase inhibitor (NRTI) for the treatment of human immunodeficiency virus type 1 (HIV-1) infection in adults. Emtricitabine works by inhibiting reverse transcriptase (RT), an enzyme that allows the virus to multiply by copying HIV RNA into new viral DNA. The drug competes with the reverse transcriptases natural substrate deoxycytidine 5-triphosphate and also becomes incorporated into viral DNA. This is a result of emtricitabine being a synthetic nucleoside analogue of cytidine. It is phosphorylated by cellular enzymes to form emtricitabine 5-triphosphate which competes with the natural substrate deoxycytidine 5-triphosphate and becomes incorporated into nascent viral DNA, resulting in early chain termination. By inhibiting HIV-1 reverse transcriptase, emtricitabine can help to lower the amount of HIV (viral load) in a patients body and can indirectly increase the number of immune system cells (T cells or CD4+ T-cells). Both of these changes are associated with healthier immune systems and a decreased likelihood of serious illness. Emtricitabine is always used in conjunction with other HIV medicine to treat people with HIV infection. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3106 Same as: D01199

   

3-Chlorosalicylanilide

3-Chlorosalicylanilide

C13H10ClNO2 (247.04)


   

Dichloroisoproterenol

Dichloroisoproterenol, (R)-

C11H15Cl2NO (247.0531)


   

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.

   

Dichloroisoproterenol

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

C11H15Cl2NO (247.0531)


   

ent-Emtricitabine

4-amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one

C8H10FN3O3S (247.0427)


   
   

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)


   
   
   

4-hydroxy-4-(1H-indol-3-yl)-5-thioxoimidazolidin-2-one

4-hydroxy-4-(1H-indol-3-yl)-5-thioxoimidazolidin-2-one

C11H9N3O2S (247.0415)


   

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

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

C10H8F3NO3 (247.0456)


   

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.

   

5-Chlorosalicylanilide

Benzamide,5-chloro-2-hydroxy-N-phenyl-

C13H10ClNO2 (247.04)


CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4677 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4721; ORIGINAL_PRECURSOR_SCAN_NO 4719 ORIGINAL_ACQUISITION_NO 4721; CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4719 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4704; ORIGINAL_PRECURSOR_SCAN_NO 4701 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4699; ORIGINAL_PRECURSOR_SCAN_NO 4697 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4708; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4715; ORIGINAL_PRECURSOR_SCAN_NO 4713

   

m-Trifluoromethylhippuric acid

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

C10H8F3NO3 (247.0456)


   

Phenylephrine 3-O-sulfate

Phenylephrine 3-O-sulfate

C9H13NO5S (247.0514)


   

Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-, hydrochloride (1:1)

Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-, hydrochloride (1:1)

C8H11Cl2N5 (247.0391)


   

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)


   

4-(4-HYDRAZINYLPHENYL)-4H-1,2,4-TRIAZOLE DIHYDROCHLORIDE

4-(4-HYDRAZINYLPHENYL)-4H-1,2,4-TRIAZOLE DIHYDROCHLORIDE

C8H11Cl2N5 (247.0391)


   

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-AMINO-5-CHLOROPHENYL)(3-HYDROXYPHENYL)METHANONE

(2-AMINO-5-CHLOROPHENYL)(3-HYDROXYPHENYL)METHANONE

C13H10ClNO2 (247.04)


   

Ald-Ph-NHS ester

Ald-Ph-NHS ester

C12H9NO5 (247.0481)


   

1-(2-CHLOROPHENYL)-2-BROMOETHANOL

1-(2-CHLOROPHENYL)-2-BROMOETHANOL

C8H11Cl2N5 (247.0391)


   

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)


   

2-[(3-NITRO-2-PYRIDINYL)SULFANYL]ANILINE

2-[(3-NITRO-2-PYRIDINYL)SULFANYL]ANILINE

C11H9N3O2S (247.0415)


   

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)


   

4-Acetamido-3-trifluoromethyl-benzoic acid

4-Acetamido-3-trifluoromethyl-benzoic acid

C10H8F3NO3 (247.0456)


   

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)


   

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

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

C11H15Cl2NO (247.0531)


   

3-[(4-CHLOROPHENYL)METHYL]-PYRIDINE-4-CARBOXYLIC ACID

3-[(4-CHLOROPHENYL)METHYL]-PYRIDINE-4-CARBOXYLIC ACID

C13H10ClNO2 (247.04)


   

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)


   

3-acetamido-4-methoxybenzenesulfinic acid hydrate, 97

3-acetamido-4-methoxybenzenesulfinic acid hydrate, 97

C9H13NO5S (247.0514)


   

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

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

C12H9NO5 (247.0481)


   

benzyl 6-chloropyridine-3-carboxylate

benzyl 6-chloropyridine-3-carboxylate

C13H10ClNO2 (247.04)


   

Clofenamic acid

Clofenamic acid

C13H10ClNO2 (247.04)


   

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)


   

Imidodicarbonimidicdiamide, N-(2-chlorophenyl)-, hydrochloride (1:1)

Imidodicarbonimidicdiamide, N-(2-chlorophenyl)-, hydrochloride (1:1)

C8H11Cl2N5 (247.0391)


   
   

2-(methylthio)-4-(3-nitrophenyl)pyrimidine

2-(methylthio)-4-(3-nitrophenyl)pyrimidine

C11H9N3O2S (247.0415)


   

4-Chloro-N-(4-hydroxyphenyl)benzamide

4-Chloro-N-(4-hydroxyphenyl)benzamide

C13H10ClNO2 (247.04)


   

N-(4-CHLOROPHENYL)ANTHRANILIC ACID

N-(4-CHLOROPHENYL)ANTHRANILIC ACID

C13H10ClNO2 (247.04)


   

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

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

C12H9NO5 (247.0481)


   

3-(benzenesulfonyl)pyrrolidine hydrochloride

3-(benzenesulfonyl)pyrrolidine hydrochloride

C10H14ClNO2S (247.0434)


   

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)


   

(5-CHLORO-2-METHOXYPHENYL)-4-PYRIDINYL-METHANONE

(5-CHLORO-2-METHOXYPHENYL)-4-PYRIDINYL-METHANONE

C13H10ClNO2 (247.04)


   

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)


   

N-(2-CHLOROPHENYL)ANTHRANILIC ACID

N-(2-CHLOROPHENYL)ANTHRANILIC ACID

C13H10ClNO2 (247.04)


   

4-CHLORO-2-PHENYLAMINO-BENZOIC ACID

4-CHLORO-2-PHENYLAMINO-BENZOIC ACID

C13H10ClNO2 (247.04)


   

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)


   

6-chloro-4-o-tolyl-nicotinic acid

6-chloro-4-o-tolyl-nicotinic acid

C13H10ClNO2 (247.04)


   

6-methoxyquinoline-2,3-dicarboxylic acid

6-methoxyquinoline-2,3-dicarboxylic acid

C12H9NO5 (247.0481)


   

3-(8-chloroquinoline-4-yl)acrylic acid methyl ester

3-(8-chloroquinoline-4-yl)acrylic acid methyl ester

C13H10ClNO2 (247.04)


   

1-(3-chlorophenyl)biguanide hydrochloride

1-(3-chlorophenyl)biguanide hydrochloride

C8H11Cl2N5 (247.0391)


m-CPBG (1-(3-Chlorophenyl)biguanide) hydrochloride is a selective 5-HT3 agonist. m-CPBG hydrochloride can be used for the research of neurological disease[1].

   

N-(2-Aminophenyl)-2-Chloronicotinamide

N-(2-Aminophenyl)-2-Chloronicotinamide

C12H10ClN3O (247.0512)


   

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)


   

2-(4-methylphenoxy)pyridine-3-carbonyl chloride

2-(4-methylphenoxy)pyridine-3-carbonyl chloride

C13H10ClNO2 (247.04)


   

4-Chloro-2-hydroxybenzanilide

4-Chloro-2-hydroxybenzanilide

C13H10ClNO2 (247.04)


   

2-Chloro-4-hydroxybenzanilide

2-Chloro-4-hydroxybenzanilide

C13H10ClNO2 (247.04)


   

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

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

C12H10ClN3O (247.0512)


   

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)


   

2-(Allylamino)-3-chloronaphthoquinone

2-(Allylamino)-3-chloronaphthoquinone

C13H10ClNO2 (247.04)


   

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)


   

Emtricitabine

Emtricitabine

C8H10FN3O3S (247.0427)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Same as: D01199

   

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

   

7-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

7-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

C13H10ClNO2 (247.04)


   

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)


   

Chlorosalicylanilide

Chlorosalicylanilide

C13H10ClNO2 (247.04)


   

3-Methoxytyramine sulfate

3-Methoxytyramine sulfate

C9H13NO5S (247.0514)


   

Methoxytyramine sulfate

Methoxytyramine sulfate

C9H13NO5S (247.0514)


   

4-chloro-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),3,5,7,9,11-hexaen-11-ol

4-chloro-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),3,5,7,9,11-hexaen-11-ol

C13H10ClNO2 (247.04)