Doxylamine Succinate Suppliers USA
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Product | Description | |
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Doxylamine Succinate Quick inquiry Where to buy Suppliers range | H1 Histamine receptor antagonist. Antihistaminic; sedative; hypnotic. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2-[1-phenyl-1- (2-pyridinyl) ethoxy]ethanamine. Grades: Highly Purified. CAS No. 562-10-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Doxylamine Succinate Quick inquiry Where to buy Suppliers range | Doxylamine succinate competitively inhibits histamine at H1 receptors with substantial sedative and anticholinergic effects. Synonyms: N,N-Dimethyl-2-[a-methyl-a-(2-pyridyl)benzyloxy]ethylamine Hydrogen Succinate; Histadoxylamine Succinate. Grades: >98%. CAS No. 562-10-7. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. | |
Doxylamine-d5 Succinate Quick inquiry Where to buy Suppliers range | Labeled H1 histamine receptor antagonist. Antihistaminic; sedative; hypnotic. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2-[1- (phenyl-d5) -1- (2-pyridinyl) ethoxy]ethanamine. Grades: Highly Purified. CAS No. 1216840-94-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Doxylamine hydrogen succinate Quick inquiry Where to buy Suppliers range | Doxylamine hydrogen succinate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Sedaplus, Donormyl, Donormil,Doxylamine Hydrogen Succinate, NSC 74772, Doxylamine succinate (1:1), Decapryn, Doxised, Gittalun, Succinic acid, compd. with 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]pyridine (1:1) (8CI), Decapryn succinate (1:1), Unisom, Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1) (9CI), Alsodorm, Mereprine, Meraprina, Decapryn succinate, 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate (1:1), Butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), Decamium, Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8CI), 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate, Hoggar N. CAS No. 562-10-7. IUPAC Name: butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. Catalog: APS562107. SMILES: CN(C)CCOC(C)(c1ccccc1)c2ccccn2. OC(=O)CCC(=O)O. Format: Neat. Product Type: API. | |
Doxylamine Hydrogen Succinate Impurity D Quick inquiry Where to buy Suppliers range | Cas No. 91-02-1. | |
1-Phenyl-1-(2-pyridinyl)ethanol Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Phenyl-1-(2-pyridinyl)ethanol Hydrochloride. Group: Biochemicals. Alternative Names: (1RS)-1-Phenyl-1-(pyridin-2-yl)ethanol Hydrochloride; Doxylamine Hydrogen Succinate Impurity B. Grades: Highly Purified. CAS No. 879671-67-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Doxylamine for system suitability Quick inquiry Where to buy Suppliers range | Doxylamine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1) (9CI), Doxylamine succinate (1:1), Succinic acid, compd. with 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]pyridine (1:1) (8CI), Butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), Mereprine, NSC 74772, Decapryn, Donormyl, 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate (1:1),Doxylamine Hydrogen Succinate, Gittalun, Doxised, Donormil, Unisom, Decamium, Decapryn succinate, Sedaplus, Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8CI), 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate, Meraprina, Decapryn succinate (1:1), Hoggar N, Alsodorm. CAS No. 562-10-7. IUPAC Name: butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. Catalog: APS562107A. SMILES: CN(C)CCOC(C)(c1ccccc1)c2ccccn2. OC(=O)CCC(=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. |