(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
CAS: 716-61-0
Ref. IN-DA005QRY
5g | 23.00 € | ||
10g | 27.00 € | ||
25g | 28.00 € | ||
100g | 60.00 € | ||
500g | 157.00 € |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
Synonyms:
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol mono-hydrochloride, (S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,R*)-(+-)-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,S*)-(+-)-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,S*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S)-hydroxybutanedioate (2:1) (S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, L-(+)-tartrate(S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-hydrochloride, (1R,2R)-isomer
- See more synonyms
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-L-(+)-tartrate(R-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mononitrate
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, sulfate(S-(R*,R*))-isomer
- 1-(4-nitrophenyl)-1,3-dihydroxypropylamine
- 2-amino-1-nitrophenylpropane-1,3-diol
- chloramphenicol base
- para-nitrophenylserinal
- Chloramphenicol base
- (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- Levoamine
- D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol
- (1r,2r)-2-amino-1-(4-nitrophenyl)-1,3-propanediol
- D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol
- 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)-
- 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-
- (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
- D-(-)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol
- (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 96%
- (1R,2R)-(-)-2-Amino-1-nitrophenyl)-1,3-propanediol
- (1r,2r)-2-amino-1-(4-nitrophenyl)propan-1,3-diol
- (1R,2R)-1-(4-nitrophenyl)-2-amino-1,3-propanediol
- (1R,2R)-1-(4-Nitrophenyl)-2-aminopropane-1,3-diol
- D-(-)-Threo-1-(4-nitrophenyl)-2-amino-1,3-propaned
- (D)-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 99%
- 1,3-propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)-, hydrochloride
- (R*,R*)-(1)-2-Amino-1-(p-nitrophenyl)propane-1,3-diol
- (R*,R*)-(+-)-2-amino-1-(p-nitrophenyl)propane-1,3-diol
- 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, [R-(R*,R*)]-
- (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 96% - 25G 25g
- (-)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol
- (1R,2R)-(-)-2-Amino-1-(4-Nitrophenyl)-1,3-Propanediol
- (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium
- (1R,2R)-2-Amino-1-(4-Nitrophenol)Propane-1,3-Diol
- (1R,2R)-2-Amino-1-(4-Nitrophenyl)Propane-1,3-Diol
- (1R,2R)-threo-(-)-1-(4-Nitrophenyl)-2-amino-1,3-propanediol
- 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, <span class="text-smallcaps">D</span>-threo-(-)-
- <span class="text-smallcaps">D</span>-(-)-threo-1-p-Nitrophenyl-2-amino-1,3-propanediol
- <span class="text-smallcaps">D</span>-(-)-trans-1-p-Nitrophenyl-2-amino-1,3-propanediol
- <span class="text-smallcaps">D</span>-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol
- <span class="text-smallcaps">D</span>-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
- <span class="text-smallcaps">D</span>-threo-(1R,2R)-1-p-Nitrophenyl-2-amino-1,3-propanediol
- <span class="text-smallcaps">D</span>-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol
- Amino-1-(4-nitrophenyl)propane-1,3-diol, (1R,2R)-2-
- Aminonitrophenolpropanediol
- Chloramphenicol D base
- Chloramphenicol-Water Soluble
- D(-)Threo-1-(4-Nitro-Phenyl)-2-Amino-1,3-Propanediol
- D-(-)-Threo-2-Amino-1-(4-Nitrophenyl)-1,3-Propanediol
- D-Threo-(-)-2-Amino-1-(P-Nitrophenyl)-1,3-Propanediol
- L-Base
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
212.2026
Formula:
C9H12N2O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m1/s1
InChI key:
OCYJXSUPZMNXEN-RKDXNWHRSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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