1-Deoxy-1-nitro-D-ribitol(130930-30-2)
- Name: 1-Deoxy-1-nitro-D-ribitol
- Synonyms:1-Deoxy-1-nitro-D-ribitol
- Molecular Formula:
- Molecular Weight:181.145
- CAS Registry Number:130930-30-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 147514-69-0/(3aR,7aR)-Hexahydro-isobenzofuran-1-one
- 108739-92-0/methyl 4,6-O-benzylidene-β-D-galactopyranoside 3-O-benzoate
- 405907-55-3/ethyl 1-[4-cyano-3-(trifluoromethyl)phenyl]piperidine-4-carboxylate
- 87574-16-1/n-phenylthieno<3,2-b>pyrrole
- 1330738-60-7/5-(2,4-bis(benzyloxy)-5-isopropylphenyl)-N-ethyl-4-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)isoxazole-3-carboxamide
- 52341-11-4/Isopropyl (2Z,4E)-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoate
- 103618-35-5/(-)-(1R,6R)-6-vinyl-3-cyclohexene-1-carbaldehyde
- 1042719-13-0/(R)-1,2-cyclohexylidenedioxyhex-3-yne-6-phenyl
- 707365-99-9/N-[2-(hydroxy-phenyl-methyl)-2',6'-bis-methoxymethoxy-biphenyl-4-yl]-methanesulfonamide
- 1228763-39-0/1-(2'-chloro-4-flurobenzyl)benzyltriphenylphosphonium bromide
- 1613144-98-1/(2R,4S,6S)-2-{[(2S,4S,6S)-4-(tert-butyldiphenylsilyl)oxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl]methyl}-6-(iodomethyl)tetrahydro-2H-pyran-4-ol
- 130930-30-2/1-Deoxy-1-nitro-D-ribitol
- 102475-57-0/1,4-bis-(4-ethoxy-3-methoxy-phenyl)-butane-1,4-dione
- 116544-19-5/4-amino-6,7-di(2'-thienyl)-8H-pyrazino<2,3-c>-1,2,6-thiadiazine 2,2-dioxide
- 945399-17-7/3-cyclobutylmethyl-1-[2-(2,4-dichlorophenyl)ethyl]-8-(3-hydroxyphenyl)-1,3-diazaspiro[4.5]decane-2,4-dione
- 1186605-14-0/3-bromo-5-ethanesulfonyl-phenol
- 1352621-91-0/1-bromo-2-(4-chlorophenylamino)ethanesulfonic acid 2,4,6-trichlorophenyl ester
- 856183-54-5/1,2,3,4-tetrachloro-5-isopropyl-benzene
- 945984-56-5/5-chloromethyl-3-phenyl-2-trifluoromethylthiophene
- 1310555-66-8/C11H8F3NO4
- 946397-80-4/1-[3-({(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methylpiperazin-1-yl}sulfonyl)phenyl]pyrrolidine-3-carboxylic acid
- 107998-33-4/4-Acetyloxy-2,2-dimethylbutyrylchloride
- 108788-55-2/6-azide-3-O-benzyl-6-deoxy-1,2-O-isopropylidene-7-O-p-toluenesulfonyl-α-D-glycero-L-ido-heptofuranose
- 863582-18-7/N-(4-hydroxy-8-phenyl-5,8-dihydro-naphthalen-1-yl)-4-methyl-benzenesulfonamide
- 80954-42-3/N-(benzyloxycarbonyl)-L-γ-methyleneglutamyl-L-alanyl-L-leucine benzyl ester
- 1173976-73-2/N-(4-chloro-phenyl)-3-methoxy-N-[2-oxo-2-(2-phenyl-pyrrolidin-1-yl)-ethyl]-benzenesulfonamide
- 3448-48-4/phenacyl-succinic acid
- 215228-51-6/(-)-(7'E,7R,8S)-3,4,5'-trimethoxy-4',7-epoxy-8,3'-neolign-7'-ene-9,9'-diol
- 1616924-83-4/9-benzyloxy-6-[1-(4-chlorophenyl)cyclopentylmethyl]-2-cyclopropyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
- 279675-17-1/4(S)-benzyloxycarbonylamino-5-oxo-pentanoic acid isobutyl ester