(2S,3R)-3-(5-Methyl-2-nitro-phenoxy)-butan-2-ol(125713-23-7)
- Name: (2S,3R)-3-(5-Methyl-2-nitro-phenoxy)-butan-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:225.244
- CAS Registry Number:125713-23-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 145626-52-4/(2R,3R,5S)-2,3-Diphenyl-1,4-dioxane-5-carboxaldehyde
- 143343-77-5/(3SR,4aRS,6SR,8aRS)-6-(1H-Tetrazol-5-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- 143680-34-6/(1R,3S)-2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid (R)-cyano-(4-fluoro-3-phenoxy-phenyl)-methyl ester
- 1314901-45-5/1,2-dihydro-2-oxo-3-pyridinecarboxylic acid
- 157921-40-9/methyl (R)-6-tert-butyldimethylsilyloxy-3-methylhexanoate
- 147792-28-7/4-Butyryldibenzothiophen
- 145827-35-6/4-ethoxycarbonyl-1,2-diheptylcyclohexene
- 147440-94-6/2,3-dihydroxy-3-phenyl-1,2,3,4-tetrahydro-1,6-naphthyridine-5-carboxaldehyde
- 140468-22-0/3-<3-(hexadecyloxy)-2-methylphenoxy>-1,2-propanediol
- 147376-57-6/C33H34O3
- 150161-20-9/O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-(1->2)-1,3,4-tri-O-acetyl-6-O-methyl-α-D-mannopyranose
- 38206-42-7/2-chloro-5-methyl-1,3,2-dioxaphosphorinanes
- 124871-14-3/N-acetyl-N-ethyl-norephedrine
- 125713-23-7/(2S,3R)-3-(5-Methyl-2-nitro-phenoxy)-butan-2-ol
- 126411-67-4/2-<2-(2-bromoethoxy)phenyl>-1,3-dioxolane
- 140461-76-3/C18H27NOS
- 129454-62-2/5-((E)-8-camphenyl)-1-(4-ethylphenoxy)-3-methyl-2-pentene
- 96110-94-0/4-[3-Acetoxy-7-chloro-5-(2-fluoro-phenyl)-2-oxo-2,3-dihydro-benzo[e][1,4]diazepin-1-yl]-piperidine-1-carboxylic acid benzyl ester
- 85697-84-3/Boc-Tyr-Leu-Ala-pNA
- 91502-33-9/Boc-Asp(OBzl)-Pro-Pro-Asp(OBzl)-Pro-Asp(OBzl)-Arg(Mts)-Phe-Tyr-Gly-Met-Met-NH2
- 79133-58-7/bis<<β-(3'',4''-dimethoxyphenyl)ethyl>thioamide> of 2-methoxy(diphenyloxide)-4',5-diacetic acid
- 93676-65-4/exo-4-(1-phenylthiocyclopentanyl-2,5-dione)-exo,exo-bis(2,2,2-trifluoroethoxy)hexacyclo<7.5.1.03.13.05.12.07.11.010.14>pentadecane-2,6-dione
- 80735-38-2/C24H41NO21
- 93590-38-6/1-(2,2,6,6-tetramethylpiperidine-1-oxyl-(2)H17-4-carbamoylpropyl)-5-ethyl-5-phenylbarbituric acid
- 105678-32-8/3-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-N-(fluorenylmethoxycarbonyl)-L-serin-benzylester
- 110187-84-3/Z(OMe)-Gln-Arg(Mts)-Met(O)-NHNH2
- 99597-96-3/H-Tyr-D-Arg-Phe-D-Ala-OH
- 89272-79-7/(+)-methyl-1-citronellol
- 72907-75-6/dimethyl-2,3 epoxy-3,4 pentene-1 R* S*
- 56061-32-6/octahydro-1,3,5-(methanetriyl)cyclopenta[cd]pentalen-2(1H)-one
