4-chloro-N-(2-thienylmethyl)benzenesulfonamide(321703-44-0)
- Name: 4-chloro-N-(2-thienylmethyl)benzenesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:287.791
- CAS Registry Number:321703-44-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67060-05-3/methyl 6-chloro-4-methyl-4-(4-chlorophenyl)-[4H]-1,3-benzodioxin-2-carboxylate
- 1630970-21-6/C26H30N6O4
- 1649504-23-3/2-((4-(3-chlorophenyl)-1,2,3-selenadiazol-5-yl)thio)-N-(4H-1,2,4-triazol-3-yl)acetamide
- 1246962-66-2/4-[N,N-bis(2-tetrahydro-2H-pyran-2-yloxyethyl)amino]-1-(3-cyano-5-phenylpyridin-4-ylazo)-benzene
- 1614240-54-8/C21H29N3O6
- 1642169-45-6/methyl 2,3,4-tri-O-benzyl-6-O-(4-O-allyl-6-O-triisopropylsilyl-2,3-dideoxy-α-D-erythro-hex-2-enopyranosyl)-α-D-glucopyranoside
- 1476795-98-8/5-bromo-2-(methoxymethyl)pyrimidine
- 353461-15-1/tert-butyl 2-oxo-9-azabicyclo[4.2.1]nonane-9-carboxylate
- 321703-44-0/4-chloro-N-(2-thienylmethyl)benzenesulfonamide
- 80970-55-4/3-amino-1,6-anhydro-3-deoxy-β-D-altropyranose
- 856839-85-5/N-ethylpiperidine-2-carboxamide
- 100114-37-2/5-CHLORO-N2-METHYL-PYRIDINE-2,3-DIAMINE
- 148213-05-2/(±)-trans-1-(4-methoxyphenyl)-3,4-diphenylazetidin-2-one
- 23045-86-5/2-[(Z)-benzylidene-6,7-dimethoxy-benzofuran-3-one
- 14779-28-3/1-[3]thienyl-ethanone-(2,4-dinitro-phenylhydrazone)
- 744170-96-5/Nα-histidyl-histidine
- 857434-33-4/1-acetoxy-4-methoxy-5-methyl-1H-furo[3,4-f]chromene-3,7-dione
- 118936-34-8/2-(2-hydroxy-5-methoxy-3-nitro-styryl)-1,3,3-trimethyl-3H-indolium-betaine
- 118160-71-7/1-(8-Bromo-octyl)-4-[(E)-2-(4-hydroxy-phenyl)-vinyl]-pyridinium; bromide
- 81668-16-8/1-[4-(4-Methoxy-benzoyl)-1-methyl-2-oxo-4,6-diphenyl-1,2,3,4-tetrahydro-pyridin-3-ylmethyl]-4,6-diphenyl-1H-pyridin-2-one
- 84486-07-7/(S)-[2-Oxo-3-[(phenylacetyl)amino]-1-azetidinyl]phosphonic acid, methyl ester, potassium salt
- 1325728-09-3/1,3,5-tris(1H-pyrazol-4-yl)benzene
- 1622872-33-6/C36H46N2O4
- 1610360-87-6/(2S,3R)-2-ethynyl-2,3-dimethyl-1-((2-nitrophenyl)sulfonyl)aziridine
- 1262405-90-2/C17H22O3
- 1616956-73-0/(3S,4S,5S,6R)-3,4:5,6-O-isopropylidene-1-(p-methoxybenzyloxy)methylcyclohept-1-ene
- 1613627-43-2/C15H14N2
- 1448007-51-9/C21H21NO3
- 76472-27-0/p-(p-Guanidinobenzoyloxy)-N-methylbenzenesulfonamide methanesulfonic acid salt
- 114546-54-2/7-Bromo-(3aS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-pyrrolo[2,3-b]indol-5-ol diphenylacetate