Identification | Back Directory | [Name]
DEXBROMPHENIRAMINE | [CAS]
132-21-8 | [Synonyms]
Disomer D-Brompheniramine DEXBROMPHENIRAMINE d-Parabromdylamine (S)-Brompheniramine DEXBROMPHENIRAMINE BASE (S)-γ-(4-Bromophenyl)-N,N-dimethyl-2-pyridinepropan-1-amine [(3S)-3-(4-bromophenyl)-3-(2-pyridyl)propyl]-dimethyl-amine (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine | [EINECS(EC#)]
201-657-8 | [Molecular Formula]
C16H19BrN2 | [MDL Number]
MFCD00865678 | [MOL File]
132-21-8.mol | [Molecular Weight]
319.24 |
Hazard Information | Back Directory | [Definition]
ChEBI: The (pharmacologically active) (S)-(+)-enantiomer of brompheniramine. A histamine H1 receptor antagonist, it is used (commonly as its maleate salt) for the symptomatic relief of allergic conditions, including rhinitis
nd conjunctivitis. |
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BOC Sciences
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Leancare Ltd.
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www.leancare.co.uk |
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