bis sulfide(64056-84-4)
- Name: bis
- Synonyms:bis
- Molecular Formula:
- Molecular Weight:234.451
- CAS Registry Number:64056-84-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 122747-94-8/3-(4-Benzyloxy-phenyl)-3-tert-butoxycarbonylamino-propionic acid methyl ester
- 639783-98-5/2-METHYL-2-(4-{([4-METHOXYBENZYL]-[4-METHYL-2-(4-TRIFLUOROMETHYLPHENYL) THIAZOL-5-YL]AMINO) METHYL}-2-METHYLPHENOXY) PROPIONIC ACID
- 1401729-00-7/C33H51N5O2Si
- 183613-33-4/3-O-acetyl-2,4-di-O-benzoyl-α-L-rhamnopyranosyl trichloroacetimidate
- 1402852-69-0/(5S,6R,9S)-bis(2,2,2-trifluoroethyl) 2-(3,4-dichlorophenyl)-6-(2-methoxyphenyl)-4-oxo-9-vinyl-3-oxa-1-azaspiro[4.4]non-1-ene-7,7-dicarboxylate
- 1204317-87-2/(4Z,7Z,10Z,13Z,16Z,19Z)-1-(4-(2-hydroxybenzoyl)piperazin-1-yl)docosa-4,7,10,13,16,19-hexaen-1-one
- 1359071-02-5/5,6,6a,7-tetrahydro-6-p-toluenesulfonyl-4H-dibenzo[de,g]quinolin-3-ol
- 16766-16-8/(2-methoxy-4-methylphenoxy)acetaldehyde
- 1228312-82-0/benzyl diethoxyphosphoryl(hexa-2,3-dien-2-yl)carbamate
- 1262143-82-7/C21H16F2N4O2S
- 692740-47-9/methyl 2-acetamido-4-O-(2-acetyl-3,4,6-tri-O-benzyl-β-L-galactopyranosyl)-3,6-di-O-benzyl-2-deoxy-β-L-glucopyranoside
- 1262627-98-4/C24H20N2O4S
- 1614249-64-7/(R)-1,3-dimethyl-10-(4-methylthiazol-2-yl)-5-phenyl-7,8,9,10-tetrahydropyrimido[4,5-a]indolizine-2,4(1H,3H)-dione
- 117375-33-4/methyl (1,2-benzisoxazol-3-yl)-phenylsulphinyl-acetate
- 64056-84-4/bis
- 1469268-13-0/1-(5-adamantan-1y-l-2-methoxyphenyl)-2,2,2-trifluoroethanone O-tosyl oxime
- 848079-70-9/(2E,6E)-9-(tetrahydro-2H-pyran-2-yloxy)-4,4,7-trimethylnona-2,6-dien-1-ol
- 72100-54-0/4-amino-5-(4-chlorobenzoyl)-2-(4-morpholinyl)-1,3-thiazole
- 1095322-80-7/5-(phenylsulfonyl)-N-[1-(pyrrolidin-1-ylacetyl)piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide hydrochloride
- 1419182-02-7/2-benzyl-2H-indazole-5,6-dicarbonitrile
- 444808-43-9/α-(2,4-dichlorophenyl)-4-(4-trifluoromethylphenyl)-1H-pyrrole-3-methanol
- 217526-50-6/(S)-1-benzyloxycarbonyl-2-(3-methyl-1H-furo[2,3-g]indazol-1-ylmethyl)pyrrolidine
- 128014-53-9/(+)-γ-apopodophyllic acid
- 87884-66-0/dibenzylamine-N-d1
- 1392306-17-0/2-(4-4-[4-(4-2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)-1-ethenyl]phenoxybutyl)piperazino]butoxyphenyl)-1,3-benzothiazole
- 1142226-97-8/methyl 3-(azido(cyclopropyl)methyl)-4-(2-fluoro-5-methoxyphenyl)benzoate
- 1276065-24-7/(S)-((1S,2S)-1-(tert-butyldimethylsilyloxy)-1-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-4-oxo-4-phenylbutan-2-yl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
- 288292-26-2/(3R,3aS,6aR)hexahydrofuro[2,3-b]furan-3-yl N-[(1S,2R)-3-((2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)2,2-dimethyl-5-[(methylsulfonyl)amino]pentylamino)-1-benzyl-2-hydroxypropyl]carbamate
- 1359732-09-4/(R)-2-hydroxy-1-(4-(6-isobutoxypyrimidin-4-yl)piperazin-1-yl)-2-phenylethanone
- 1204695-50-0/methyl 2,3-dideoxy-2-C-cyclohexylamino-3-C-(p-tolylsulfonyl)-6-O-trityl-α-D-glucopyranoside