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Cloxacillin Benzathine (2:1), TRC

Código de producto. 30137671
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Cantidad:
100 mg
200 mg
1 g
Tamaño de la unidad:
1 g
100 miligramos
200 miligramos
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30137671 200 mg 200 miligramos
30133203 1 g 1 g
30005796 100 mg 100 miligramos
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Código de producto. 30137671 Proveedor Toronto Research Chemicals N.º de proveedor TRCC587465200MG

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Descripción

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Identificadores de productos químicos

CAS 23736-58-5
Sinónimo 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1)∣4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI)∣4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1)∣1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate] (9CI)∣1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2α,5α,6β)]-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate]∣Ethylenediamine, N,N'-dibenzyl-, bis[6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate] (8CI)∣Ethylenediamine, N,N'-dibenzyl-, bis[6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI)∣Benzathine cloxacillin∣Boviclox∣Cloxacillin benzathin∣Cloxacillin benzathine∣Dry-Clox∣Noroclox DC∣Opticlox∣Orbenin Dry Cow∣Triclox

Especificaciones

Formato Neat
Fórmula molecular C54H56Cl2N8O10S2
Peso molecular 1112.11
Clave InChI COCFKSXGORCFOW-VZHMHXRYSA-N
SMILES C(CNCC1=CC=CC=C1)NCC1=CC=CC=C1.CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)C(=NO1)C1=CC=CC=C1Cl.CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)C(=NO1)C1=CC=CC=C1Cl
Nombre IUPAC bis((2S,5R,6R)-6-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-amido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid); benzyl[2-(benzylamino)ethyl]amine
Tipo de producto API
Cantidad 200 mg
Peso molecular (g/mol) 1112.11
Condiciones de envío Room Temperature
Título del producto
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