1,2,3,4-Cyclohexanetetrol, tetraacetate, (1R,2S,3S,4R)-rel-(34379-35-6)
- Name: 1,2,3,4-Cyclohexanetetrol, tetraacetate, (1R,2S,3S,4R)-rel-
- Synonyms:
- Molecular Formula:C14H20O8
- Molecular Weight:316.308
- CAS Registry Number:34379-35-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 343783-01-7/2H-Pyran-2-one, 6-[(1S,2R,5R,7S)-8-azido-2-(benzoyloxy)-1-[(4-methoxyphenyl)methoxy ]-5,7-dimethyl-4-oxooctyl]tetrahydro-4-methyl-, (4R,6S)-
- 343783-14-2/Phosphonic acid, [(3R)-3,4-dihydroxy-2-oxobutyl]-, bis(phenylmethyl) ester
- 343783-15-3/Phosphoric acid, (2R)-4-[bis(phenylmethoxy)phosphinyl]-2-hydroxy-3-oxobutyl bis(phenylmethyl) ester
- 343783-18-6/Phosphonic acid, [(3R)-3-hydroxy-2-oxo-4-(phosphonooxy)butyl]-, compd. with cyclohexanamine (1:4)
- 343783-87-9/N-(3',4',5'-TRIMETHOXYBENZOYL)-(3,4-DIMETHOXY)ETHYLANTHRANILATE
- 343784-96-3/Benzonitrile, 3-formyl-6-methoxy-2,4-dimethyl-
- 343784-97-4/Benzaldehyde, 3-bromo-4-methoxy-2,6-dimethyl-
- 343786-42-5/4-Piperidinamine, 1-[2-(5-methoxy-1H-benzimidazol-1-yl)-8-quinolinyl]-
- 343786-44-7/Methanesulfonic acid, trifluoro-, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-quinolinyl ester
- 343786-46-9/2-Quinolinamine, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-(4-methoxy-2-nitrophenyl)-
- 343786-50-5/8-Quinolinol, 2-(5-methoxy-1H-benzimidazol-1-yl)-
- 343786-52-7/Methanesulfonic acid, trifluoro-, 2-(5-methoxy-1H-benzimidazol-1-yl)-8-quinolinyl ester
- 343786-54-9/Carbamic acid, [1-[2-(5-methoxy-1H-benzimidazol-1-yl)-8-quinolinyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
- 343786-56-1/1H-Benzimidazol-5-ol, 1-[8-(4-amino-1-piperidinyl)-2-quinolinyl]-
- 343786-60-7/Carbamic acid, [1-[2-(5-hydroxy-1H-benzimidazol-1-yl)-8-quinolinyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
- 343787-09-7/4-Cyclopentene-1,3-dione, 2-(1-methoxyethylidene)-4-methyl-
- 343787-27-9/4-Piperidinamine, 1-[2-[5-(cyclopropylmethoxy)-1H-benzimidazol-1-yl]-8-quinolinyl]-
- 343787-29-1/1-{2-[5-(2-Methoxy-ethoxy)-benzoimidazol-1-yl]-quinolin-8-yl}-piperidin-4-ylamine
- 343788-51-2/8-benzyloxy-2-chloroquinoline
- 34379-35-6/1,2,3,4-Cyclohexanetetrol, tetraacetate, (1R,2S,3S,4R)-rel-
- 343795-78-8/2(1H)-Quinolinone, 3-(2,3-dihydro-2-phenyl-1,5-benzothiazepin-4-yl)-4-hydroxy-1-methyl-
- 3438-05-9/1-Pentanol, tin(4+) salt
- 34381-61-8/Glycine, N-[N-[N-[N-(N-L-leucyl-L-phenylalanyl)glycyl]-L-leucyl]-L-phenylalanyl]-
- 343820-65-5/Butanediamide, N,N,N',N'-tetrakis[2-[(2-hydroxyethyl)amino]-2-oxoethyl]-
- 34383-49-8/Bicyclo[2.2.1]heptanedimethanol
- 343836-82-8/10H-Phenothiazine-10-carboxamide, N-[2-(1-pyrrolidinyl)ethyl]-
- 34384-13-9/Titanium, (acetonitrile)trichlorobis(tetrahydrofuran)-
- 3438-42-4/Hydrazinecarboxylic acid, 2-[1-oxo-2-[[(phenylmethoxy)carbonyl]amino]-3-[4-(phenylmethoxy)phen yl]propyl]-, 1,1-dimethylethyl ester, (S)-
- 343849-76-3/Sulfuric acid, methyl phenylmethyl ester
- 343853-80-5/1,3-Benzenediol, 5-(1,1-dimethylpropyl)-