Standards Reference
(1R)-1-Phenylethan-1-amine (MM1372.10-0100)
Sinônimos: (R)-1-Phenylethylamine, Benzenemethanamine, α-methyl-, (αR)-, Benzenemethanamine, α-methyl-, (R)-, Benzylamine, α-methyl-, (R)-(+)- (8CI), Benzylamine, α-methyl-, d- (4CI), (αR)-α-Methylbenzenemethanamine, (+)-(R)-1-Phenethylamine, (+)-(R)-1-Phenylethylamine, (+)-(R)-α-Methylbenzylamine, (+)-(R)-α-Phenylethylamine, (+)-1-Amino-1-phenylethane, (+)-1-Phenethylamine, (+)-1-Phenylethan-1-amine, (+)-1-Phenylethylamine, (+)-Phenylethylamine, (+)-[(1R)-1-Phenylethyl]amine, (+)-α-Methylbenzenemethanamine, (+)-α-Methylbenzylamine, (+)-α-Phenethylamine, (+)-α-Phenylethylamine, (1R)-1-Phenyl-1-ethanamine, (1R)-1-Phenylethan-1-amine, (1R)-1-Phenylethanamine, (1R)-1-Phenylethylamine, (1R)-Phenylethylamine, (R)-(+)-1-Methylbenzylamine, (R)-(+)-1-Phenethylamine, (R)-(+)-1-Phenylethanamine, (R)-(+)-1-Phenylethylamine, (R)-(+)-Alpha-methylbenzylamine, (R)-(+)-Phenethylamine, (R)-(+)-α-Methylbenzylamine, (R)-(+)-α-Phenethylamine, (R)-(+)-α-Phenylethylamine, (R)-1-Amino-1-phenylethane, (R)-1-Aminoethylbenzene, (R)-1-Phenethylamine, (R)-1-Phenyl-1-ethanamine, (R)-1-Phenylethanamine, (R)-1-Phenylethylamine, (R)-Alpha-methylbenzylamine, (R)-Methylbenzylamine, (R)-Phenethylamine, (R)-Phenylethylamine, (R)-α-Aminoethylbenzene, (R)-α-Methylbenzenemethanamine, (R)-α-Methylbenzylamine, (R)-α-Phenethylamine, (R)-α-Phenylethylamine, D-(+)-1-Phenylethylamine, D-(+)-α-Methylbenzylamine, D-(+)-α-Phenylethylamine, D-1-Phenylethylamine, D-Phenethylamine, D-α-Methylbenzylamine, D-α-Phenethylamine, R-(+)-Methylbenzylamine, R-(+)-Phenylethylamine, d-1-Phenylethylamine, Levetiracetam Imp. E (EP), (1R)-1-Phenylethanamine, (R)-Phenylethylamine, (1R)-1-Phenylethan-1-amine, Levetiracetam Impurity E
Descrição EP: Levetiracetam Impurity E
Código do Produto:
MM1372.10-0100
Número CAS:
3886-69-9
Product Categories:
Anticonvulsants / anti-epileptics Impurity Reference Materials Mikromol Stimulants
API Family:
Levetiracetam
Product Types:
Impurity
Formato do Produto:
Neat
Fórmula Molecular:
Peso Molecular:
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