L-erythro-L-galacto-Octit, D-threo-L-talo-Octit(53495-59-3)
- Name: L-erythro-L-galacto-Octit, D-threo-L-talo-Octit
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.226
- CAS Registry Number:53495-59-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56736-91-5/2-methyl-N-[2,2,2-trichloro-1-(1H-imidazol-1-yl)ethyl]propanamide
- 23993-30-8/4-amino-2-imino-3-m-tolyl-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
- 14372-13-5/N-(2-thiazolyl)cyclopropanecarboxamide
- 30192-61-1/1-(isothiazole-4-carbonyl)-1,2-dihydro-quinoline-2-carbonitrile
- 68599-98-4/1-(2,2-dimethyl-4-phenyl-tetrahydro-pyran-4-yloxy)-3-morpholin-4-yl-propan-2-ol
- 79999-38-5/2',3',5'-tri-O-acetyl-1-hydroxyinosine
- 22257-15-4/ACP
- 59578-25-5/(Z)-6-fluoro-O1,O2-isopropylidene-O3-methyl-6-(N-methyl-anilino)-α-D-xylo-5,6-dideoxy-hex-5-enofuranose
- 55781-16-3/methyl 6-deoxy-3-C-methyl-α-D-allopyranoside
- 890838-92-3/7-tert-butyl-chroman-4-one
- 20752-92-5/1,2,3,4,5,8-hexahydro-4a,8a-(epiminomethano)naphthalen-9-one
- 24199-90-4/N-[2-(4-imino-5-oxotetrahydro-3-furanyl)-4-methylphenyl]acetamide
- 142698-82-6/(+/-)-2-amino-3,4-dihydroxy-butyric acid
- 860548-34-1/3-amino-2-hydroxy-2-methyl-pentene-(4)
- 98428-87-6/diethyl-(2-thiocyanato-ethyl)-amine
- 100534-38-1/acetic acid-(1-ethoxy-heptyl ester)
- 15729-62-1/2,2,4,6,6-pentachloro-5-oxo-hex-3-enoic acid
- 305838-12-4/3-[2H3]methylpentane-1,3,5-triol
- 95804-72-1/cyclohexane, (1-hexyldodecyl)-
- 53495-59-3/L-erythro-L-galacto-Octit, D-threo-L-talo-Octit
- 51934-00-0/3-Methylen-2-chlormethylcyclobutancarbonitril
- 6765-84-0/(9β,10α)-4-Chloro-Androst-4-ene-3,17-dione
- 50843-61-3/(1α,3β,5β,7α)-4,4,8,8-tetrabromotricyclo<5.1.0.0>octane
- 37540-53-7/5-Chloro-2-hydroxy-benzoic acid pentyl ester
- 53981-97-8/(2-Ethoxy-ethyl)-(2-trifluoromethyl-phenyl)-amine
- 69842-22-4/7β,19-dihydroxy-ent-atis-16-ene
- 50883-05-1/Diethyl 4-(α-naphthyl)azulene-1,3-dicarboxylate
- 34553-57-6/Δ9(11)-16α-Methyl-21-acetoxy-allopregnen-17α-ol-3,20-dion
- 37741-68-7/[(2E,4Z,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraen-(Z)-ylidene]-(1-naphthalen-1-yl-ethyl)-amine
- 20943-65-1/ethyl 2-(propylamino)-2-oxoacetate