D-arabinose diphenyldithioacetal(6838-07-9)
- Name: D-arabinose diphenyldithioacetal
- Synonyms:D-arabinose diphenyldithioacetal
- Molecular Formula:
- Molecular Weight:352.475
- CAS Registry Number:6838-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1422467-05-7/[(2-(4-trifluoromethyl-6-fluorophenyl)pyridine)2Ir(μ-Cl)]2
- 121409-45-8/2'-deoxy-3',5'-di-O-(4-methylbenzoyl)adenosine
- 944445-68-5/3,3'-{ethane-1,2-diylbis[imino(2-oxoethane-2,1-diyl)oxy-3,1-phenylenemethyleneoxy(2-methylindolizine-1,3-diyl)carbonyl]}bis(methyl 6-aminobenzoate)
- 1458653-41-2/2-bromo-5-((R)-3-methanesulfonyl-2-methyl-propoxy)-1,3-dimethyl-benzene
- 1427470-15-2/C22H20O2S
- 77605-57-3/2-Benzoyl-4-methoxyphenylacetic acid
- 381221-89-2/(Z)-2-amino-9-{[2-(benzyloxymethyl)-3,3-difluorocyclopropylidene]methyl}-6-chloropurine
- 864915-12-8/(E)-(2R,3S)-7-(tert-Butyl-diphenyl-silanyloxy)-3-methoxy-5-methyl-hept-4-ene-1,2-diol
- 1432624-48-0/(E)-3-(2-aminophenyl)-1-(4-bromophenyl)prop-2-en-1-one
- 267243-51-6/4-[(E)-4-(tributylstannyl)but-3-enyl]morpholine
- 41327-53-1/Methanesulfonic acid (6bR,7S,8R,8aS)-8-methanesulfonyloxymethyl-6b,7,8,8a-tetrahydro-cyclobuta[a]acenaphthylen-7-ylmethyl ester
- 42811-93-8/3-(2,4,6-trimethyl-phenyl)-(3ar,6ac)-3a,5,6,6a-tetrahydro-cyclopenta[d]isoxazol-4-one
- 420834-24-8/(2R,3S)-3-Phenyl-1-oxa-4-aza-spiro[4.5]decane-2,4-dicarboxylic acid 4-(2,2,2-trichloro-ethyl) ester 2-((4S,4aR,7aS)-6,6,8-trimethyl-3-oxo-1,3,4,4a,5,6,7,7a-octahydro-2-oxa-cyclopenta[f]azulen-4-yl) ester
- 1185904-59-9/C55H56N6O11
- 1415036-43-9/4,5-dibromo-1-methyl-N-(2-(4-nitrophenyl)-4-oxothiazolidin-3-yl)-1H-pyrrole-2-carboxamide
- 1374641-77-6/tert-butyl 4-(4-amino-3-trifluoromethoxyphenyl)piperazine-1-carboxylate
- 1379681-01-2/C18H26BNO4
- 1373828-99-9/3-benzyl-5-(5-methyl-3-(4-nitrophenyl)-1,3,4-hexatrien-2-yl)oxazolidin-2-one
- 1423125-97-6/1,2-diphenyl-4-(4-(trifluoromethyl)phenyl)-1H-imidazole
- 6838-07-9/D-arabinose diphenyldithioacetal
- 1386996-21-9/C16H15F2NO
- 1224162-03-1/(2R,3R)-3-{[2-{[4-(methylsulfonyl)phenyl]amino}-5-(trifluoromethyl)pyrimidin-4-yl]oxy}butan-2-ol
- 1176818-61-3/5-[[4-(2-methylbenzoyloxy)phenyl]methyl]-2-thioxo-4-imidazolidinone
- 1300729-60-5/1-(2-(2-(1H-imidazol-4-yl)phenoxy)ethyl)-4-methylpiperazine
- 77426-89-2/2-[(E)-Benzyloxyimino]-N-methyl-3-phenyl-propionamide
- 890124-89-7/2,2-dimethyl-5-[(4-phenyl-thiophen-2-ylamino)-methylene]-[1,3]dioxane-4,6-dione
- 126887-74-9/(2R,3R)-1,1,1-trifluoro-3-<(4-methylphenyl)sulphenyl>-6-methyl-5-hepten-2-ol
- 144402-29-9/(2S,4S,6R,7S)-8-benzyloxy-1,2-O-diphenylmethylidene-7-methyloctane-1,2,4,6-tetrol
- 132776-01-3/(+)-(S)-1-fluoro-1-(2'-pyridylthio)-2,2-diphenylcyclopropane
- 53370-98-2/N-methyl-[1-(4'-methylphenyl)ethylidene]amine