About D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol
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D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol
Product Name: D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol
Synonyms:89807 Aminonitrophenolpropanediol; d-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol; levoamine; D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL; D(-)THREO-1-(4-NITRO-PHENYL)-2-AMINO-1,3-PROPANEDIOL; CHLORAMPHENICOL-WATER SOLUBLE; (1R,2R)-2-AMINO-1-(4-NITROPHENOL)PROPANE-1,3-DIOL; (1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL; (1R,2R)-2-AMINO-1-(4-NITROPHENYL)PROPANE-1,3-DIOL; (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium; Amino-1-(4-nitrophenyl)propane-1,3-diol, (1R,2R)-2-; L-Base
CAS RN.: 716-61-0
EINECS: 211-938-7 Molecular Weight: 213.21 Molecular Formula: C9H13N2O4 Melting Point(℃): 163-165℃ Boiling Point(℃): 451.9°C at 760 mmHg Flash Point(℃): 227.1°C Hazard Symbols: Xn Details Risk Codes: R22;R36/37/38; Details Safety Description: S26; Details
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