CAS No. 139705-44-5

Benzenesulfonamide, N-[3-(1-bromoethenyl)-6-heptenyl]-4-methyl-

Catalog No.: 2283237
Name: Benzenesulfonamide, N-[3-(1-bromoethenyl)-6-heptenyl]-4-methyl-
CAS: 139705-44-5
Formula: C16H22BrNO2S

Filed under: Sulfonamide

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About Benzenesulfonamide, N-[3-(1-bromoethenyl)-6-heptenyl]-4-methyl-

Benzenesulfonamide, N-[3-(1-bromoethenyl)-6-heptenyl]-4-methyl- is a chemical compound registered under CAS number 139705-44-5, with the molecular formula C16H22BrNO2S and a molecular weight of about 372.32 g/mol. APGChem supplies Benzenesulfonamide, N-[3-(1-bromoethenyl)-6-heptenyl]-4-methyl- for laboratory research and bulk production; product code 2283237. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 139705-44-5
Molecular Formula: C16H22BrNO2S
Molecular Weight: 372.32 g/mol

Related Keywords

heptenyl

bromoethenyl

benzenesulfonamide

Ethanethioic acid, S-[1-(3-pyridinylcarbonyl)-3-azetidinyl] ester

Propanoic acid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-,(acetylmethylamino)methyl ester

Ethanethioic acid, S-[1-(cyclopropylcarbonyl)-3-azetidinyl] ester

Ethanethioic acid, S-[1-[(4-acetyl-1-piperazinyl)carbonyl]-3-azetidinyl]ester

2H-Azepin-2-one, 5,5-diethoxyhexahydro-6-(hydroxymethyl)-

2-Piperidinecarboxylic acid,1-[3-[3-(aminoiminomethyl)-1-[2-[(4-carboxyphenyl)amino]-2-oxoethyl]-1H-indol-7-yl]-3-hydroxy-1-oxopropyl]-

874756-75-9

2H-Azepin-2-one, 4-chloro-1,5,6,7-tetrahydro-6,6-dimethyl-

1H-Indole-1-acetamide,3-(aminoiminomethyl)-7-(3-amino-3-oxo-1-propenyl)-N-3-pyridinyl-

1,3-Difluoro-7-nitro-9H-fluoren-9-one

2-Naphthalenecarboxamide, 5,6,7,8-tetrahydro-N-3-quinolinyl-

2H-Azepin-2-one, 7-cyclohexylhexahydro-

2H-1-Benzopyran-3-carboxylic acid,5,7-dichloro-6-ethoxy-2-(trifluoromethyl)-, (2R)-

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2-Propenamide,N-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-(2-oxoethyl)-,(2Z)-

1H-Indole-1-acetamide,3-(aminoiminomethyl)-7-bromo-N-(3-fluorophenyl)-

4-Piperidinecarboxylic acid,1-[3-[3-(aminoiminomethyl)-1-[2-[[4-(methoxycarbonyl)phenyl]amino]-2-oxoethyl]-1H-indol-7-yl]-1-oxo-2-propenyl]-, methyl ester

2-Oxazolecarboxamide, 4,5-bis(4-methoxyphenyl)-

2H-Indene, 4,5,6,7-tetrahydro-

2H-Pyrrol-2-one,4-[5-(4-fluorophenoxy)-2-pyrimidinyl]-1,5-dihydro-3-hydroxy-1-methyl-

500368-31-0

Ethanethioic acid,S-[1-[[6-(aminocarbonyl)-3-pyridinyl]carbonyl]-3-azetidinyl] ester

Benzoic acid,4-[[[3-(aminoiminomethyl)-7-(2-aminophenyl)-1H-indol-1-yl]acetyl]amino]-

2-Pyridinecarboxylic acid,5-[[[3-(aminoiminomethyl)-7-bromo-1H-indol-1-yl]acetyl]amino]-, methylester

N-[2-(acetylamino)-6-(benzylsulfanyl)-5-nitropyrimidin-4-yl]-2,3-O-(1-methylethylidene)pentofuranosylamine

2-Oxazolecarboxamide, 4,5-dihydro-N-2-propenyl-

2H-1-Benzopyran-3-carboxylic acid,5,7-dichloro-6-(2-propenyloxy)-2-(trifluoromethyl)-, (2S)-

775338-83-5

NEUTRAL ORANGE RL2

Ethanethioic acid, S-[1-(4-thiazolylcarbonyl)-3-azetidinyl] ester

3-(4-Methoxyphenyl)-1-methyl-5-p-tolyl-1H-pyrazole

Glycine,N-[(2,4-dimethoxyphenyl)methyl]-N-[(2Z)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-, methyl ester

Silane, dichloro(hexadecyloxy)[2-(trichlorosilyl)ethyl]-

Acetic acid, (2,4-dichlorophenoxy)-, [acetyl(1-methylethyl)amino]methylester

103874-77-7

2H-1-Benzothiopyran-6-methanol,a-[1-[[3-(2-butoxyethoxy)propyl]amino]ethyl]-3,4-dihydro-

Phosphorous acid, 4-[(dimethylamino)methyl]phenylbis(3-methylphenyl) ester

Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4-amino-

1H-Indole-1-acetamide,N-[4-(aminocarbonyl)-3-hydroxyphenyl]-3-(aminoiminomethyl)-7-bromo-

Ethanethioic acid,S-[1-[(1,6-dihydro-6-oxo-3-pyridinyl)carbonyl]-3-azetidinyl] ester

2-Propenamide,N-[(2,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)-