Chemical Compound
1-O-benzoylsphingadienine*HCl
CAS Registry Number
100933-55-9
Primary Record
1-O-benzoylsphingadienine*HCl
- In stock
- 6,429 g
- Purity
- 99.2 %
- CAS
- 100933-55-9
Compound Identifiers & Properties
- CAS
- 100933-55-9
- PubChem CID
- 164187855
- SMILES
- B1(OC(C2=C(O1)C=CC3=C2C=CN3C(=O)OCC)C4=CC=CC=C4C(=O)OC)C5=CC=CC=C5
- Canonical SMILES
- CCOC(=O)n1ccc2c3c(ccc21)OB(c1ccccc1)OC3c1ccccc1C(=O)OC
Names & Synonyms
- 1-O-benzoylsphingadienine*HCl
- Benzoic acid, 4-nitro-, 2-(1-oxopentyl)hydrazide
- Benzoic acid, 3-chloro-2,4-dihydroxy-, ethyl ester
- Benzoic acid, 3,5-dichloro-2,4-dihydroxy-, 2-phenylethyl ester
- Acetamide, N-[(4-butoxy-2-thienyl)methyl]-2-chloro-N-(4-hexylphenyl)-
- Benzoic acid, 5-chloro-2,4-dihydroxy-, (4-chlorophenyl)methyl ester
- benzyl (E)-2,5-diamino-2-(fluoromethyl)pent-3-enoate dihydrochloride
- Piperidine, 1-[2-(4-phenyl-1-oxaspiro[4.4]non-4-yl)ethyl]-, hydrochloride
- (4E,8E,2S,3R,2'R)-N-2'-hydroxyhexadecanoyl-1-O-(tetra-O-acetyl-|A-D-glucopyranosyl)-3-O-(t-butyldiphenylsilyl)-9-methyl-4,8-sphingadienine
- (8S,10S)-8-Acetyl-6,8,11-trihydroxy-1-methoxy-10-pent-4-enyloxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione
- 1-(2-Methoxycarbonyl-phenyl)-3-phenyl-1H-[1,3,2]dioxaborinino[5,4-e]indole-7-carboxylic acid ethyl ester
- 100933-55-9
- 100933-56-0
- 100933-58-2
- 100933-62-8
- 100933-63-9
- 100933-65-1
- 100933-67-3
- 100933-68-4
- 100933-69-5
- 100933-70-8
- 100933-71-9
- 100933-74-2
- 100933-75-3
- 100933-76-4
- 100933-80-0
- 100933-84-4
- 2,2,3,6-tetrahydroxy-6-(5-hydroxy-13,24,33,43,54,63-hexaoxin-2-yl)-24,33,44,64-heptaoxidan-4-one
- 2-chloro-N-(2-(2-hydroxypropan-2-yl)-6-methylphenyl)-N-((4-methoxythiophen-2-yl)methyl)acetamide
- 6-(4,5-dihydroxy-13,24,33,44,54,63-hexaoxin-2-yl)-2,2,3,6-tetrahydroxy-24,33,44,64-heptaoxidan-4-one
- ethyl 1,7-dihydro-1-<2-(methoxycarbonyl)phenyl>-3-phenyl-<1,3,2>dioxaborino<5,4-e>indole-7-carboxylate
- N-[(2R,3R,4R,5R,6R)-4,5-Bis-(tert-butyl-dimethyl-silanyloxy)-6-(tert-butyl-dimethyl-silanyloxymethyl)-2-methoxy-tetrahydro-pyran-3-carbonyl]-4-methyl-benzenesulfonamide
- Phenol,4-[[4-[[4-(5-butyl-1,3,4-oxadiazol-2-yl)phenyl]azo]-2,5-dimethylphenyl]azo]-3-methyl-, (E,E)-