methyl α-D-galacto-hexodialdoside-(1,5) 6-hydrate(120056-25-9)
- Name: methyl α-D-galacto-hexodialdoside-(1,5) 6-hydrate
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.184
- CAS Registry Number:120056-25-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89194-01-4/(1S,1aS,7S,7aS)-1-Methyl-1a,7a-diphenyl-7-vinyl-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene
- 105120-64-7/(1R,2S,4R,6S,7R)-4-((S)-2,2-Dimethyl-1-phenyl-propoxy)-1,10,10-trimethyl-3-oxa-tricyclo[5.2.1.02,6]decane
- 121666-49-7/C23H38ClNO4S
- 75041-30-4/dimethyl acetal of 2,6-dideoxy-3-O-methyl-4,5-di-O-phenylcarbamoyl-D,L-lyxohexose
- 93748-62-0/C34H47NO4
- 136472-40-7/N-cyclohexyl-N'-(2-methyl-4,4-diphenylbuta-2,3-dienoyl)-N'-phenylurea
- 137359-96-7/4a,6-bis-(N-methylanilino)-7-hydroxy-2,3,8-trimethyl-4a,9a-dihydro-xanthene-dione
- 134150-28-0/4-Isopropylidene-2-adamantanone tosylhydrazone lithium salt
- 130799-35-8/C27H47O8S(1-)*Na(1+)
- 137151-53-2/[17-(Diethoxy-phosphoryl)-2,16-dioxo-4,18-bis-((E)-styryl)-1,15-dioxa-cyclooctacos-3-yl]-phosphonic acid diethyl ester
- 62014-79-3/2-methylenebicyclo<2.2.1>heptane
- 38529-51-0/4-(9-methyl-(3at,8at)-hexahydro-4r,7c-epiazano-cyclohepta[1,3]dioxol-2t-yl)-phenol
- 136546-81-1/(S)-4-((S)-4-Benzyl-2-oxo-oxazolidine-3-carbonyl)-5-methyl-hexanenitrile
- 137002-83-6/Bis-(2-benzylamino-5-pyridyl)phenylmethane
- 83925-55-7/Ethyl 5-<(1,1-dimethyl-2-tosylamino)ethylmethyl>amino-2-ethyl-3-oxo-4-pentenoate
- 137600-62-5/(Z)-2-Hydroxy-1,2-diphenyl-hept-4-en-1-one
- 138426-36-5/Acetic acid (2S,3R,4S,5S,6R)-3,5-diacetoxy-2-benzyloxy-6-((2R,4R,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-4-yl ester
- 102652-34-6/N-(1-Butyl-3-butenyl)hydroxylamine
- 95058-57-4/methyl 6-deoxy-4-C,2-O-dimethyl-α-D-idopyranoside
- 120056-25-9/methyl α-D-galacto-hexodialdoside-(1,5) 6-hydrate
- 114059-03-9/1-(1-phenylethenyl)-2-methyl-2-trans-propenylcyclobutanol
- 82491-00-7/C9H13N3O2S
- 125112-28-9/diethyl trans-(1,3-diphenyl-2-aziridinyl)phosphonate
- 118965-97-2/(E) N,N'-dibenzyl-2-t-butoxy-2-(t-butyldimethylsilyloxy)-ethenamine
- 89902-89-6/2-(2-methoxycarbonylethyl)-3-(p-trifluoromethylphenyl)-4-methoxycarbonylisoxazolidine
- 88375-81-9/endo-4-(4'-trifluoromethyl)-7-phenyl-2-(2'-pyridyl)-6,8-dioxo-3,7-diazabicyclo<3.3.0>octane
- 81823-30-5/methyl (methyl 2,3-di-O-acetyl-4-O-benzoyl-6-deoxy-α-D-gluco-heptopyranosid)uronate
- 102044-79-1/2,4-Dichlor-6-(2',3'-O-isopropyliden-5'-O-trityl-D-ribofuranosylmethyl)pyrimidin
- 90540-11-7/6,8-dibromo-3,3',4',5,7-penta-O-acetyl-(+)-catechin
- 139686-17-2/di-o-chlorophenyl 3'-O-t-butyldimethylsilyladenylyl(2'-5')-3'-O-t-butyldimethylsilyladenylyl(2'-5')-2',3'-dideoxyadenosine