113-98-4,Potassium benzylpenicillin suppliers

Name: Potassium benzylpenicillin
Synonyms: potassium [2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; Sugracillin; Unilab Penicillin G; Orpeneed; Dixocillin; Forpen; potassium [2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; Monopotassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1 -azabicyclo; Hipercilina; Cristapen; Pentid; Monopen; Falapen;Potassium benzylpenicillin; Truxcillin; Hyasorb;M-cillin; R-Pen; Penicillin G potassium; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, [2S-(2alpha,5alpha,6beta)]-, monopotassium salt; Potassium benzylpenicillinate; Pen-G; Liquapen; Pentids; Hylenta; Tabilin; Benzylpenicillinic acid potassium salt; Megacillin; Eskacillin; 4-Thia-1-azabicyclo; Novopen-G; Cosmopen;
CAS Registry Number:113-98-4
Transport: 20kgs
Melting Point: 214-217 C
Density: 1.42g/cm3
Refractive index: 294 ° (C=1, H2O)
Water Solubility: Soluble
Safety Statements: 42/43,
Hazard Symbols: Xn:;
EINECS: 204-038-0
Molecular Weight: 372.48
InChI: InChI=1/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1
Risk Statements: 36/37,
Molecular Formula: C16H17KN2O4S
Molecular Structure: