Current position:Home >Product >
2,2-Dimethyl-propionic acid (2R,3S,5S,7S,8S)-2,3,8,9-tetrakis-benzyloxy-5-hydroxy-7-methoxy-nonyl ester
2,2-Dimethyl-propionic acid (2R,3S,5S,7S,8S)-2,3,8,9-tetrakis-benzyloxy-5-hydroxy-7-methoxy-nonyl ester(667886-69-3)
- Name: 2,2-Dimethyl-propionic acid (2R,3S,5S,7S,8S)-2,3,8,9-tetrakis-benzyloxy-5-hydroxy-7-methoxy-nonyl ester
- Synonyms:2,2-Dimethyl-propionic acid (2R,3S,5S,7S,8S)-2,3,8,9-tetrakis-benzyloxy-5-hydroxy-7-methoxy-nonyl ester
- Molecular Formula:
- Molecular Weight:698.897
- CAS Registry Number:667886-69-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 901125-42-6/(-)-(2R,3R)-cis-5,7-bis(benzyloxy)-2-[3',5'-bis(benzyloxy)-4'-methoxyphenyl]chroman-3-yl 3'',5''-bis(benzyloxy)-4''-methoxybenzoate
- 1355483-90-7/3-[6-methoxy-4'-(tetrahydro-pyran-2-yloxy)-biphenyl-3-yl]-propane-1,2-diol
- 690261-54-2/2-(2-bromophenyl)-6-chloro-3-[(phenylmethyl)-oxy]-pyridine
- 1220123-56-7/(R)-2-(1-{[1-(4-fluorophenyl)-1H-pyrazolo[3,4-c]pyridine-4-carbonyl]-amino}-propyl)-4,5-dihydro-thiazole-4-carboxylic acid methyl ester
- 1312415-91-0/Boc-(2-(2-methoxyethoxy)ethyl)-L-serine adenine(Cbz)
- 1330165-61-1/1,1,1-trifluoro-2-hydroxy-2-phenylheptan-4-one
- 171413-42-6/2-(4-Methoxy-phenyl)-N-(2-pyrrol-1-yl-benzyl)-acetamide
- 195323-68-3/5,17-dibromo-25,26,27,28-tetrahydroxy-calix[4]arene
- 945403-74-7/2'-N-(N-α-acetyl-N-ω-benzyloxycarbonyl-L-lysyl)-amino-2'-deoxyadenosine
- 890129-87-0/6-benzyloxy-benzooxazole-3-carboxylic acid (4-fluoro-3-trifluoromethyl-phenyl)-amide
- 612503-25-0/1,4-dibenzyl-2-styryl-piperazine
- 1257443-09-6/(R)-4-(4-(benzyloxy)-1-(3'-chlorobiphenyl-4-yl)-4-oxobutan-2-ylamino)-4-oxobutanoic acid
- 202463-09-0/NiN4C20H6(C6H5)4C2H2NCH3
- 1010687-80-5/Tos-L-Ala-ΔAla-OMe
- 1240521-79-2/(S)-tert-butyl 1-(2-(benzyloxy)-5-(pyridin-4-yl)phenylamino)-1-oxo-3-phenylpropan-2-ylcarbamate
- 1369499-59-1/6-(4-bromobenzyl)-4-(4-methylphenyl)-8-(4-methylbenzylidene)-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]hydropyrimidine-2-thione
- 129491-66-3/9-demethyl-9-tosylisocolchicine
- 79118-21-1/Boc-Pro-Val-Aib-Aib-OBzl
- 203389-54-2/2-methyl-4-triphenylphosphoiminoquinoline
- 667886-69-3/2,2-Dimethyl-propionic acid (2R,3S,5S,7S,8S)-2,3,8,9-tetrakis-benzyloxy-5-hydroxy-7-methoxy-nonyl ester
- 1192477-05-6/{cyclohexylmethyl-[2-(6-fluoro-1H-indol-3-yl)-2-oxo-acetyl]amino}acetic acid
- 1126798-22-8/C13H21NO4SSi
- 1268280-18-7/2-(4'-cyanobiphenyl)-4,5-bis[4-(N,N-dimethylamino)phenyl]-1H-imidazole
- 1352805-31-2/1-[4-chloro-1-(3-fluorophenyl)-1H-indol-2-yl]ethanone
- 1418210-11-3/methyl 2-acetyl-5-(2-hydroxynaphthalen-1-yl)-5-(4-methoxyphenyl)pentanoate
- 71196-28-6/((2S,4R,5R)-4-acetoxy-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl acetate
- 628325-65-5/4-(3-formyl-3',5'-dimethylbiphenyl-4-yl)piperazine-1-carboxylic acid tert-butyl ester
- 1201907-00-7/ethyl 2-(1,3-dithian-2-yl)-5,6-dimethoxybenzoate
- 1399843-05-0/C27H23NO3
- 1620727-32-3/N-(3-((4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)sulfonyl)phenyl)-3-nitrobenzamide
