(3R,4S)-3,4-Dihydroxy-nonanenitrile(141503-30-2)
- Name: (3R,4S)-3,4-Dihydroxy-nonanenitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:171.239
- CAS Registry Number:141503-30-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74708-07-9/4bα,5,6,10b,11,12-hexahydro-5,10bα-dimethyl-2,3;7,8-bis(methylenedioxy)benzo
phenathridine-11α,12β-diol - 90860-80-3/C25H18Cl6N2
- 105499-67-0/(1S,2S,6R,7S,9S)-(-)-2-(Benzylthio)-3-oxabicyclo<4.3.0>nonan-7,9-diyl-bis(4-phenylbenzoat)
- 137155-61-4/N-(1-ethoxycarbonyl-2-phenylpropyl)-DL-alanyl-L-proline
- 140185-11-1/Acetic acid 2-[(2R,4aR,6R)-6-(tert-butoxy-diphenyl-silanyloxy)-4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalen-2-yl]-allyl ester
- 134275-54-0/(S)-3,4-Dihydroxy-butane-1-sulfonic acid (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentakis-benzyloxy-cyclohexyl ester
- 124710-59-4/3-Benzyloxymethoxy-tetradecanoic acid (2R,3R,4R,5S,6R)-2-benzyloxy-6-benzyloxymethoxymethyl-5-(diphenoxy-phosphoryloxy)-3-(2-tetradecyl-hexadecanoylamino)-tetrahydro-pyran-4-yl ester
- 142926-37-2/(3'''-Hydroxymethyl-2,2',3'',2'''-tetramethoxy-[1,1';3',2'';4'',1''']quaternaphthalen-3-yl)-methanol
- 141503-30-2/(3R,4S)-3,4-Dihydroxy-nonanenitrile
- 125606-62-4/(3S*,4R*)-N-(tert-butyldimethylsilyl)-3-ethyl-4-(phenylthio)azetidin-2-one
- 138810-99-8/(2S,3R)-3-Ethylsulfanylcarbonyl-2-hydroxy-2-phenyl-butyric acid methyl ester
- 141400-00-2/4-Bromo-benzoic acid (3Z,8Z)-(1S,5R,12R)-(13-oxa-bicyclo[10.1.0]trideca-3,8-dien-5-yl) ester
- 141725-64-6/(2R,3aR,4R,7aS)-2-phenylmethyl-3-(2,2-dimethylethyl)-7,8,8-trimethyloctahydro-4,7-methano-1H-1,3,2-benzoxazaphosphole-2-oxide
- 141902-35-4/(E)-(3S,4R)-5-benzyloxy-3,4-O-isopropylidenedioxy-1-(2-thiazolyl)1-pentene
- 138235-11-7/anti,trans-3-(α-Hydroxybenzyl)-4-(methoxycarbonyl)-1-(p-methoxyphenyl)azetidin-2-one
- 774508-21-3/benzyl 13-(2-chloroethyl)-3,8-diethyl-7,12,14-trimethyl-5,16-dihydrotripyrrin-1-carboxylate
- 68537-55-3/1L-N1-benzyloxycarbonyl-O6-(2-benzyloxycarbonylamino-α-D-ribo-2,3-dideoxy-hexopyranosyl)-O5-[O2,O3-bis-(4-nitro-benzoyl)-O5-(toluene-4-sulfonyl)-β-D-xylofuranosyl]-N3,O4-carbonyl-2-deoxy-streptamine
- 32345-76-9/(R)-(-)-2-(3,4-methylenedioxyphenyl)-2-hydroxyacetic acid
- 60175-88-4/(6R)-7c-acetyl-7t-amino-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
- 59046-51-4/(3S*,4aR*)-3-acetoxy-4a-ethoxycarbonyl-4,4a,6,7-tetrahydro-3-methyl-6,7-dioxo-1,5-diphenyl-5H-pyrano<4,3-b>pyrrole
- 105765-43-3/4,4'-di-p-tolyl-[5,5']biselenazolylidene-2,2'-dione bis-benzylidenehydrazone
- 64960-98-1/1L-O4-(2,3-bis-ethoxycarbonylamino-O4-methyl-α-D-2,3-dideoxy-xylopyranosyl)-O6-[2,6-bis-ethoxycarbonylamino-O3-(toluene-4-sulfonyl)-α-D-xylo-2,4,6-trideoxy-hexopyranosyl]-N,N'-bis-ethoxycarbonyl-2-deoxy-streptamine
- 42136-37-8/(1-cyclohexyl-3t-phenyl-aziridin-2r-yl)-(4-nitro-phenyl)-methanone
- 41536-91-8/methyl 6β-(phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo<3.2.0>heptane-2α-carboxylate 1α-S-oxide
- 35477-92-0/O1-benzyl-O4,O6-diacetyl-β-muramic acid lactam
- 138945-04-7/(1S,4R,6R,9S)-4,9-dimethyl-3-trimethylsilyloxy-7-oxabicyclo<4.3.0>-2-nonene
- 150358-65-9/C40H44O7
- 138925-52-7/C19H23N3O2*2ClH
- 141233-44-5/Amino-(4-heptyloxy-phenyl)-acetic acid octyl ester; hydrochloride
- 138804-15-6/4-Ethoxycarbonyl-2-N-(Diphenylmethylen)-3-(4'-cyanphenyl)-glutaminsaeurediethylester