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Diphenhydramine Hydrochloride 1.0 mg/ml in Methanol (as free base), LoGiCal

Codice prodotto. 30460713
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Quantità:
1 mL
Dimensione della confezione:
1mL
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Codice prodotto. 30460713

Marca: LoGiCal LGCAMP0490.0001

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LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

Diphenhydramine Hydrochloride 1.0 mg/ml in Methanol (as free base)
TRUSTED_SUSTAINABILITY

Specifica

Materiale o nome chimico Diphenhydramine hydrochloride
CAS 147-24-0
Nomi componenti o analita Diphenhydramine hydrochloride
Shipping Condition Room Temperature
Formula molecolare C17 H21 N O . Cl H
Certificazione/Conformità ISO 17034
Sinonimo Orphenadrine Hydrochloride Imp. D (EP), Orphenadrine Imp. D (EP), Diphenhydramine Hydrochloride, Orphenadrine Hydrochloride Imp. D (EP) as Hydrochloride, Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (1:1), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI)
InChI Formula InChI=1 S/C17H21NO.ClH/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12,17 H,13-14H2,1-2H3;1 H
SMILES Cl.CN(C)CCOC(c1ccccc1)c2ccccc2
IUPAC Name 2-benzhydryloxy-N,N-dimethylethanamine;hydrochloride
Solvent or Matrix Methanol
Industry Type Forensics
Molecular Weight (g/mol) 291.82
Quantità 1 mL
Peso formulazione 291.139 g/mol
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