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(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
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(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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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