p-nitrobenzenesulphinamide(68597-89-7)
- Name: p-nitrobenzenesulphinamide
- Synonyms:p-nitrobenzenesulphinamide
- Molecular Formula:
- Molecular Weight:186.191
- CAS Registry Number:68597-89-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 512806-17-6/1-(4-chlorophenyl)-2-(phenylthio)propan-1-one
- 852690-03-0/MeO-P-bombesin conjugate
- 1141473-26-8/N-(2-fluoro-5-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzyl)-N-methyl-beta-alanine, hydrochloride salt
- 1344997-73-4/methyl 1-{2-[3-(2-{3-cyano-4-[(1-methylethyl)oxy]phenyl}-1,3-thiazol-5-yl)-2-ethylphenyl]ethyl}-3-azetidinecarboxylate
- 1392269-73-6/C35H49N7O5Si2
- 1616976-96-5/N-(3-fluorophenyl)-N,2-dimethylpent-4-ynamide
- 100954-39-0/5-bromo-N,4-diphenylthiazol-2-amine
- 891833-64-0/2,2-dimethyl-propionic acid 2-[4-(3-chloro-benzyl)-2-oxo-3,4-dihydro-2H-pyridin-1-yl]-4,5-bis-(2,2-dimethyl-propionyloxy)-6-(2,2-dimethyl-propionyloxymethyl)-tetrahydro-pyran-3-yl ester
- 1275608-92-8/3-(3-chlorophenyl)-4-(piperidin-1-yl)furan-2(5H)-one
- 1373868-95-1/2-(azidomethyl)-4-methylpent-1-ene
- 68597-89-7/p-nitrobenzenesulphinamide
- 1555862-10-6/(Z)-methyl 2-(chloro(phenyl)methylene)pent-4-enoate
- 69984-20-9/methyl α-D-xylopyranoside 4-benzyl ether
- 724765-01-9/(4S,5S,6R)-4-Allyl-6-iodomethyl-2,2-dimethyl-5-vinyl-[1,3]dioxane
- 864682-09-7/3,4-dimethyl-5-[(5-oxo-dihydro-furan-2-ylidene)-phenyl-methyl]-1H-pyrrole-2-carboxylic acid tert-butyl ester
- 93245-42-2/3-O-acetyl-5-O-benzoyl-2-O-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-D-ribofuranosyl bromide
- 903523-85-3/(S)-3-[4-benzyloxy-3-(4-{(S)-2-[(S)-1-tert-butoxycarbonyl-2-(4-hydroxy-phenyl)ethylcarbamoyl]-2-dibenzylaminoethyl}phenoxy)phenyl]-2-(tritylamino)-propionic acid benzyl ester
- 477541-28-9/2-[2-(4-isopropylphenyl)-5-methyloxazol-4-yl]ethanol
- 177780-65-3/spiro
- 474417-77-1/2-benzyl 1-(tert-butyl) (S)-4-(trifluoromethyl)-2.5-dihydro-1H-pyrrole-1.2-dicarboxylate
- 155865-77-3/5'-O-(2-dansylethoxycarbonyl)-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)ribothymidine
- 1570214-78-6/3,3-difluoro-5-methyl-2-phenyl-3H-indole
- 1393725-27-3/C14H11ClI(1+)*CF3O3S(1-)
- 1429185-45-4/6-chloro-N-(3-(3,4-dichlorophenyl)propyl)-3-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide
- 1145355-31-2/1-(2,6-dichloro-pyridine-4-carbonyl)-3-(2,3,4-trifluoro-phenyl)-thiourea
- 1311381-07-3/2-bromo-1,3-dimethylenebenzenebisdiethylphosphate
- 204129-89-5/1-[(4-methoxyphenyl)sulfonyl]-3,3-dimethyl-hexahydro-1H-azepine-2-carboxylic acid
- 1622988-36-6/(4,4',7,7',10,10',13,13',16,16',19,19'Z)-5-hydroxy-1,3-phenylenedidocosa-4,7,10,13,16,19-hexaenoate
- 1334701-40-4/3,8-bis(dicyanomethylene)-3,8-dyhydro-Δ5,10-dihydro-5,5-di(p-octylphenyl)-10,10-diphenyl-indeno[2,1-a]indene