N-(4-Bromo-1H-indole-7-yl)-4-nitrobenzenesulfonamide(165668-52-0)
- Name: N-(4-Bromo-1H-indole-7-yl)-4-nitrobenzenesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:396.221
- CAS Registry Number:165668-52-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1284281-51-1/N-(4-cyanotetrahydro-2H-pyran-4-yl)-1-(2-iodophenyl)-4-methyl-5-phenyl-1H-pyrazole-3-carboxamide
- 1310430-94-4/C17H15NO3S
- 1312791-65-3/C16H14Cl2O3
- 1311109-72-4/2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl ortho-hexynylbenzoate
- 1289557-09-0/(S)-(2-(vinyloxy)hex-5-ene-1,1-diyl)dibenzene
- 1309600-07-4/(Z)-N-(4-hydroxy-2,3-dimethylbut-2-enyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
- 1310736-22-1/N-benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-3'-O-[O-(2-cyanoethyl)-N,N-diethylphosphoramidite]
- 1208316-75-9/3-(1-(4-carbamoyl-2-methylphenyl)-5-(2-carbamoyl-4-chlorophenyl)-1H-pyrrol-2-yl)propanoic acid
- 274928-55-1/2-{[(R)-1-{[((S)-1-Carbamimidoyl-2-ethoxy-piperidin-3-ylcarbamoyl)-methyl]-carbamoyl}-2-(1-carbamimidoyl-piperidin-4-yl)-ethylsulfamoyl]-methyl}-benzoic acid methyl ester
- 232615-36-0/(2R)-2-(Methylamino)-3-(thien-2-yl)propionic acid trimethylhydrazide
- 186184-48-5/(2E,4E)-5-(4-Trifluoromethoxy-phenyl)-penta-2,4-dienoic acid ethyl ester
- 302785-17-7/phenyl 4,6-O-benzylidene-3-deoxy-3-C-methyl-3-nitro-1-thio-α-D-glucopyranoside
- 290835-79-9/tert-butyl (3S,αS)-7-amino-3-(N-benzyl-N-α-methylbenzylamino)heptanoate
- 173156-08-6/(+)-8-(3-Methylureido)-4-oxo-5,10-dihydro-4H-imidazo[1,2-a]indeno[1,2-e]pyrazine-10-acetic acid
- 313334-09-7/(2R,5S,7R,8S)-2-Butyl-2-((S)-2,2-diethyl-[1,3]dioxolan-4-yl)-7-((E)-3-iodo-but-2-enyl)-8-methyl-1,6-dioxa-spiro[4.5]decane
- 299421-23-1/ethyl (Z)-4-methylhex-3-enoate
- 622373-89-1/N1-(2,3-dichloro-benzyl)-ethane-1,2-diamine
- 299921-68-9/4-[(E)-Quinolin-6-yliminomethyl]-benzoic acid methyl ester
- 299966-63-5/(+/-)-4-allyl-6-[(Z)-(2,6-dimethoxy-4-pyrimidinyl)methylene]tetrahydro-2(1H)-pyrimidinone
- 165668-52-0/N-(4-Bromo-1H-indole-7-yl)-4-nitrobenzenesulfonamide
- 326822-16-6/(3S,5RS,6R,7aR)-5-Hydroxy-3-isopropyl-6-(3-isopropylbut-3-enyl)-6,7a-dimethyl-5-oxo-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole
- 317861-45-3/6,6-dibenzyl-1,4,5,6-tetrahydro-indol-7-one
- 328097-21-8/8-Phenylmethoxy-5,6-dihydrobenzo[h]cinnolin-3(2H)-one
- 328097-23-0/9-Phenylmethoxy-5,6-dihydrobenzo[h]cinnolin-3(2H)-one
- 329309-09-3/(S)-(9H-fluoren-9-yl)methyl (1-azido-3-(tert-butoxy)-1-oxopropan-2-yl)carbamate
- 177259-09-5/3-Acetamido-3-acetoxymethyl-5-(4-octylphenyl)pentyl acetate
- 303764-48-9/Boc-Iaa(Bn2)-Phe-Leu-OMe
- 330157-44-3/C49H70O4Si3
- 289915-16-8/2-[(1-{2-[2-[2-tert-butoxycarbonylamino-3-(4-tert-butoxy-phenyl)-propionylamino]-2-(dimethoxy-phosphoryl)-acetylamino]-ethyl}-cyclopentanecarbonyl)-amino]-hept-6-enoic acid methyl ester
- 350023-89-1/2-(E)-(Ethoxycarbonylmethylidene)-4-methoxytetrahydrofuran
