Current position:Home >Product >
DL-(1,2,3,5/4)-5-acethoxymethyl-1,2,3,4-tetra-O-acetyl-1,2,3,4-cyclohexanetetrol
DL-(1,2,3,5/4)-5-acethoxymethyl-1,2,3,4-tetra-O-acetyl-1,2,3,4-cyclohexanetetrol(60594-31-2)
- Name: DL-(1,2,3,5/4)-5-acethoxymethyl-1,2,3,4-tetra-O-acetyl-1,2,3,4-cyclohexanetetrol
- Synonyms:
- Molecular Formula:
- Molecular Weight:388.372
- CAS Registry Number:60594-31-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 115087-94-0/Benzyloxycarbonylamino-(4-guanidino-phenyl)-acetic acid
- 101041-23-0/3-Benzoyl-8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrazolo<3,2-a>isochinolin-2-on
- 102587-94-0/1,3-dipropyl-6-amino-5-<(2,5-dihydroxybenzylidene)amino>uracil
- 79922-91-1/Benzyl-(4,6-bis-p-tolyloxy-[1,3,5]triazin-2-yl)-amine
- 126411-69-6/N-tosyl-N-2-<2-(1,3-dioxolan-2-yl)phenoxyethyl>ethylenediamine
- 122529-47-9/3-[(Z)-2-Amino-phenylimino]-1-phenyl-2,3,9,9a-tetrahydro-1H-fluorene-2-carboxylic acid phenylamide
- 77483-66-0/9-Benzyl-4',5'-dimethoxy-5-oxo-3,7-imino-1,2-benzocycloocten-4-carbonsaeureethylester
- 97151-09-2/(1R,2R)-1-[4-(2-Dimethylamino-ethoxy)-phenyl]-1-[2-methyl-4-(tetrahydro-pyran-2-yloxy)-phenyl]-2-phenyl-butan-1-ol
- 109226-80-4/3-(4-Methoxy-phenyl)-5-[3-methyl-5-oxo-1-(o-tolylamino-methyl)-1,5-dihydro-pyrazol-(4E)-ylideneamino]-2-thioxo-thiazolidin-4-one
- 118249-71-1/(2R,3S,4S,5R,6R)-2-[(4-Methoxy-phenyl)-diphenyl-methoxymethyl]-6-octyloxy-tetrahydro-pyran-3,4,5-triol
- 105282-02-8/1-[4-(2-Hydroxy-ethyl)-phenylamino]-2-{4-[1-(4-hydroxy-phenyl)-1-methyl-ethyl]-phenoxy}-4-phenylamino-anthraquinone
- 96747-11-4/Oxo-phenyl-acetic acid (4S,14S)-4,14-diisopropyl-19-methyl-2,5,13,16-tetraoxo-6,12-dioxa-3,15,19-triaza-bicyclo[15.3.1]henicosa-1(20),17-dien-9-yl ester
- 121700-65-0/2-deoxy-4-O-(diphenoxyphosphinyl)-6-O-
-3-O-tetradecanoyl-2-<(3R)-3-tetradecanoyloxytetradecanamido>-β-D-glucose - 13494-16-1/(3S,4S)-4,7,7-Trimethyl-bicyclo[4.1.0]heptan-3-ol
- 60269-51-4/(1R)-cis-3-(2,2-dibromovinyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid chloride
- 97351-01-4/erythro N-propyl-2-methyl-1-phenyl-3-butenylamine
- 112571-25-2/<(Z)-γ-methoxyallyl>diisocampheylborane
- 59339-87-6/(+/-)-trans-11-hydroxy-12-methoxy-11,12-dihydro-3-methylcholanthrene
- 117957-76-3/Acetic acid (2R,4aR,6R,7S,8S,8aR)-6-acetoxy-7-acetylamino-2-phenyl-hexahydro-benzo[1,3]dioxin-8-yl ester
- 60594-31-2/DL-(1,2,3,5/4)-5-acethoxymethyl-1,2,3,4-tetra-O-acetyl-1,2,3,4-cyclohexanetetrol
- 119449-12-6/C27H15N3S6
- 126642-68-0/DPAB-L-Orn (trans)
- 125521-30-4/(2E,4E)-hexa-2,4-dien-1-yl(triphenyl)phosphonium bromide
- 168063-43-2/chloro-[2-(aminomethyl)phenyl-C1,N](triphenylphosphine-P)palladium(II)
- 314045-59-5/C22H16N2O4
- 1166981-76-5/(S)-methyl 2-(4-amino-1-phenethyl-1H-pyrazole-3-carboxamido)-3-tert-butoxypropanoate
- 1123197-08-9/(5S,8R)-2-{(E)-2-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]vinyl}-5-methyl-8-(2-trifluoromethylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
- 1022980-81-9/C20H19N3O
- 932737-37-6/C15H11FN4OS
- 918640-54-7/C29H24FN5O3S