2,3-isopropylidene-L-rhamnose(4926-05-0)
- Name: 2,3-isopropylidene-L-rhamnose
- Synonyms:
- Molecular Formula:
- Molecular Weight:204.223
- CAS Registry Number:4926-05-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1616793-90-8/N-(2-((2RS,6SR)-2,6-dimethylpiperidin-1-yl)ethyl)-1-(4-fluorobenzyl)-1H-1,2,3-triazol-4-amine
- 1616589-59-3/5-(2-(cyclopropylamino)thiazolo[5,4-b]pyridin-5-yl)-3-(4-fluorophenylsulfonylamino)-2-methoxybenzamide
- 1577225-29-6/C52H60N2O4
- 1612763-49-1/N-methyl-4-[(1,1,3-trioxo-2,3-dihydro-1λ6,2-benzothiazol-2-yl)methyl]benzamide
- 1643775-41-0/C24H19NO2
- 1646295-03-5/C19H27NO4
- 1588418-85-2/N-(4-(2-ethyl-3H-imidazo[4,5-b]pyridin-3-yl)phenyl)-5-methylpyridin-2-amine
- 1286330-22-0/tert-butyl (1-(aminomethyl)cyclobutyl)carbamate
- 1616633-54-5/methyl (S)-2-(4-bromophenyl)-3-((8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)propanoate
- 1629958-85-5/C19H23NO2
- 1557233-35-8/N-(1-benzyl-1H-pyrazol-4-yl)-5a-methyl-1,4,4a,5,5a,6-hexahydrocyclopropa[f ]indazole-3-carboxamide
- 1603832-88-7/(2R,3R)-S-(4-methoxyphenyl) 3-(4-chlorophenyl)-2-methyl-4-nitrobutanethioate
- 1620843-61-9/C21H42Se3Si3
- 1644185-93-2/methyl (1S)-4-methoxy-8-[1-phenoxyethyl]quinoline-2-carboxylate
- 1620683-42-2/(E)-tert-butyl methyl(2-methyl-3-(p-tolyl)prop-1-en-1-yl)carbamate
- 1648788-06-0/2-(cyclohexylamino)-2-oxo-1-(quinolin-4-yl)ethyl 4-(1,1-dimethylethyl)benzoate
- 1622872-55-2/C46H55N3O5
- 1621319-90-1/C25H28BO2P
- 135096-40-1/(3aS)-1-benzyl-(3ar,6ac)-octahydro-pyrrolo[3,2-b]pyrrole
- 4926-05-0/2,3-isopropylidene-L-rhamnose
- 113251-60-8/4-[trans-2-(6,7-dimethyl-[4]quinolyl)-vinyl]-N,N-dimethyl-aniline
- 102663-22-9/N-methyl-2R-(2-oxo-2-phenylethyl)-6S-[6-(2-phenylethen-1-yl)]piperidine
- 1434-34-0/2,2-ethanediyldioxy-A-nor-5α-androstan-17-one
- 108620-83-3/methyl 3-O-(phenylcarbamoyl)-β-D-glucopyranoside
- 112248-32-5/benzoic acid-[4-(5-phenyl-1(2)H-pyrazol-3-yl)-anilide]
- 101602-41-9/2-chloro-1-(10-propionyl-phenothiazin-2-yl)-ethanone
- 114887-07-9/O2,O5-dibenzoyl-β-D-ribofuranosyl chloride
- 55394-99-5/3,5-diacetoxy-2-(4-acetoxy-phenyl)-8-(3-methyl-but-2-enyl)-7-(tetra-O-acetyl-β-D-glucopyranosyloxy)-chromen-4-one
- 127379-23-1/(+/-)-ecgonidine
- 100861-49-2/1-((1RS,2RS)-2-amino-1-phenyl-propyl)-piperidine
