2,2',4'-trihydroxy-4-(β-D-maltopyranosyl)bibenzyl(1292810-95-7)
- Name: 2,2',4'-trihydroxy-4-(β-D-maltopyranosyl)bibenzyl
- Synonyms:2,2',4'-trihydroxy-4-(β-D-maltopyranosyl)bibenzyl
- Molecular Formula:
- Molecular Weight:570.548
- CAS Registry Number:1292810-95-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14796-70-4/3-chlorocyclooct-1-ene
- 1548515-10-1/C16H16Cl2N2O
- 754221-41-5/2-(2-bromopyridin-4-ylmethylthio)-N-(3,5-dimethylphenyl)pyridine-3-carboxamide
- 637019-57-9/(2R,5S,7S,1'R)-7-(N-tosylaminofuran-2-yl-methyl)-8-oxo-2-phenyl-2-methyl-1-aza-3-oxabicyclo[3.3.0]octane
- 51112-70-0/2-(3-methoxypropyl)cyclohexan-1-one
- 116079-35-7/tert-butyl (R)-4-((R)-hydroxy(2-hydroxy-5-tert-butylphenyl)methyl)-2,2-dimethyloxazolidine-3-carboxylate
- 1644258-06-9/benzyl (E)-3-[2-butyl-4-methyl-10-oxospiro[4.5]deca-1,3,6,8-tetraen-1-yl]prop-2-enoate
- 127598-78-1/N-(2-cyanoethyl) N-(3-fluorobenzyl)-4-methylaniline
- 211320-43-3/[(E)-4-Chloro-2-(toluene-4-sulfonylmethyl)-phenylimino]-phenyl-acetonitrile
- 913722-46-0/N,3-dimethyl-7-phenyl-3H-benzo[d]imidazol-5-amine
- 1163302-00-8/C34H22O4S2
- 1528732-51-5/((1R,2S,3s)-3-((E)-2-bromostyryl)cyclopropane-1,2-diyl)dibenzene
- 37842-16-3/1β-(butan-3-one)-menthone
- 402757-23-7/(2'S)-L-N4-benzoyl-5'-O-(tert-butyldimethylsilyl)-2',3'-dideoxy-2'-trifluoromethyl-4'-thiocytidine
- 1258419-79-2/4,4'-(9H-carbazole-3,6-diyl)dibenzoic acid
- 1620231-72-2/N-(1-(2-(4-chlorophenyl)oxazol-5-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-hydroxy-1H-pyrrolo[3,2-b]pyridin-3-yl)acetamide
- 898269-04-0/(R)-N-((2-methoxyphenyl)(phenyl)methyl)-4-methylbenzenesulfonamide
- 1258933-02-6/1,4-diazatricyclo[4.3.1.1(3,8)]undecan-5-one 4-methylbenzenesulfonate
- 15444-75-4/Mn2(CO)8(diethylphenylphosphine)2
- 1292810-95-7/2,2',4'-trihydroxy-4-(β-D-maltopyranosyl)bibenzyl
- 1273587-33-9/(Z)-4-(4-(dimethylamino)phenyl)-2-phenylpent-2-enenitrile
- 1432906-00-7/1,25-dihydroxy-21-(3-hydroxy-3-trideuteriomethyl-4,4,4-trideuteriobut-1-yl)-19-nor-cholecalciferol
- 142260-69-3/2-<5-(3-phenylpropyl)-2-thienyl>acetic acid
- 109334-19-2/7-amino-9a-methoxy-1a-(phenylcarbamoyl)mitosane
- 1001060-48-5/(3S,6S,10aS)-6-[2-(tert-butoxycarbonylmethylamino)propionylamino]-5-oxodecahydropyrrolo[1,2-a]azocine-3-carbonic acid (S)-1-(4-(3-(4-benzoxycarbonylaminobutyrylamino)propyl)phenyl)-1'-phenyl amide
- 1312767-74-0/(2S,2'S,5S)-2-(N-benzyl-S-tert-butylsulfinamidoyl)-3,1,2-oxazaphosphabicyclo[3.3.0]-octane
- 1350519-93-5/(4S,4aS,7S)-4-amino-N-((S)-1-(1-(benzylamino)-1-oxo-3-phenylpropan-2-ylamino)-3-methyl-1-oxobutan-2-yl)-1-oxohexahydro-1H-pyrrolo[1,2-c][1,3]oxazine-7-carboxamide hydrochloride
- 361575-64-6/{7-{ 4-[(Diethoxy-phosphoryl)-difluoro-methyl]-benzylsulfanyl-methyl }-naphthalen-2-yl }-hydroxy-methyl-phosphonic acid diethyl ester
- 869015-34-9/ethyl [4-[3,3-bis[5-[3-(N-acetyl-N-methylamino)propynyl]thiophene-2-yl]allylsulfanyl]-2-methylphenoxy]acetate
- 1429638-36-7/3-((tert-butyldimethylsilyl)oxy)-4-((tert-butyldiphenylsilyl)oxy)-3-((methoxymethoxy)methyl)butan-2-one