acetone-d6 dimethyl ketal(69490-40-0)
- Name: acetone-d6 dimethyl ketal
- Synonyms:acetone-d6 dimethyl ketal
- Molecular Formula:
- Molecular Weight:110.101
- CAS Registry Number:69490-40-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 203506-04-1/C11H12BrNO2
- 1204536-00-4/3-Methyl-4-[((3S)-3-methyl-4-{[6-(1-methylethyl)-3-pyridinyl]carbonyl}-1-piperazinyl)sulfonyl]benzonitrile hydrochloride
- 1234619-62-5/N-{(7R)-6-Cyano-7-(4-cyanophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}isoxazole-5-carboxamide
- 748806-80-6/7-(9-fluorenylmethoxycarbonylamino)-4-[4-(tert-butoxycarbonylamino)benzyl]-1H-quinolin-2-one
- 1000995-55-0/N-(butyl)-N-(2-cyclopropyl-2-oxoethyl)-4-toluenesulfonamide
- 1439557-75-1/C36H37FN6O3S
- 863444-67-1/7-(2-benzyloxy-4-fluoro-benzyl)-4-(2,2-dimethyl-propionyloxy)-1-methyl-2-oxo-1,2-dihydro-[1,5]naphthyridine-3-carboxylic acid ethyl ester
- 1236303-56-2/(S)-3-allyl-8-ethyl-4,7-dioxo-2-(phenylcarbamoyl)-4,5,7,8-tetrahydro-3H-pyrano[4,3-d]pyrimidin-8-yl acetate
- 1291083-17-4/methyl 2,3-di-O-benzyl-4,6-di-O-{1-[(1(S)-methoxycarbonyl-2-p-hydroxyphenylethyl)]-4-methyl-1H-1,2,3-triazole-4-yl}-α-D-glucopyranoside
- 58763-82-9/2-phenyl-1(3)H-benzo[4,5]thieno[2,3-d]imidazole
- 1415312-53-6/4-(2-t-butoxycarbonyl-phenyl)-pyridine-2-carboxylic acid
- 69490-40-0/acetone-d6 dimethyl ketal
- 1000987-11-0/benzyl 6-oxo-1H-pyridine-2-carboxylate
- 1001057-66-4/1-[(2R,3R,5R)-3-benzoyloxy-5-(diethoxy-phosphorylmethoxy)-tetrahydrofuran-2-yl]-1H-[1,2,4]triazole-3-carboxylic acid methyl ester
- 1425411-64-8/C36H59N3O18S
- 1005795-47-0/[N-(p-toluenesulfonyl)-p-toluenesulfonimidoyl]-3-amino-1-phenylbut-1-ene
- 133036-41-6/1,3,2',3''-tetrakis(N-benzyloxycarbonyl)-4'',6''-O-cyclohexylidene-3',4',6'-trideoxy-6'-fluorokanamycin C
- 101802-80-6/methyl O-(2,3,4-tri-O-benzoyl-6-O-bromoacetyl-β-D-galactopyranosyl)-(1-6)-2,3,4-tri-O-benzoyl-β-D-galactopyranoside
- 2022-55-1/6α-fluoro-11β,16α,17,21-tetrahydroxy-pregn-4-ene-3,20-dione
- 74322-72-8/[2-Diethylamino-6-(4-methyl-benzoyl)-cyclohex-3-enyl]-p-tolyl-methanone
- 75677-17-7/ethyl 5-(p-benzyloxyphenyl)-3-hydroxy-3-methyl-trans-4-pentenoate
- 198015-59-7/(S)-(+)-N-t-butoxycarbonyl-N-benzyl-2,2-dibromo-1-methylcyclopropylmethylamine
- 1105107-48-9/2-chloro-2,3,3,3-tetrafluoropropiophenone
- 17549-31-4/(1,5-diamino-3-aza-pentane)(Cl)palladium(II)(1+)
- 1333323-64-0/C33H53N15O9S
- 1395342-20-7/2-(2-methoxy-1-phenylethylamino)-1,1,2-triphenylethanol
- 180133-62-4/(4S,5S)-5-methoxy-6-phenyl-2-hexyn-4-ol
- 920271-77-8/Fmoc-Gly(1-13C)-D,L-(4,5-dimethoxy-2-tritylthiobenzyl)-Ala-OMe
- 1033805-00-3/4-chloro-6-[2,2,2-trifluoro-1-[2-(3-trifluoromethyl-pyrazol-1-yl)phenyl]-ethoxy]-pyrimidine-2-ylamine
- 454182-04-8/1-(4-chloro-phenyl)-2-(6-methoxy-pyridazin-3-ylsulfanyl)-ethanone