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| Product | Description | |
|---|---|---|
| Chlorphenamine EP Impurity C | Chlorphenamine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20619-12-9. Molecular Formula: C15H17ClN2. Mole Weight: 260.76. Catalog: APB20619129. |  |
| Chlorphenamine EP Impurity D | Chlorphenamine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65676-21-3. Molecular Formula: C17H18ClN3. Mole Weight: 299.8. Catalog: APB65676213. | |
| Chlorphenamine Impurity 10 | Chlorphenamine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H19ClN2O. Mole Weight: 290.79. Catalog: APB06971. | |
| Chlorphenamine Impurity 11 | Chlorphenamine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-chlorophenyl)-3-(pyridin-2-yl)propan-1-ol. CAS No. 73486-85-8. Molecular Formula: C14H14ClNO. Mole Weight: 247.72. Catalog: APB73486858. | |
| Chlorphenamine Impurity 14 | Chlorphenamine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-chlorophenyl)-N1,N1,N5-trimethyl-3-(pyridin-2-yl)pentane-1,5-diamine. Molecular Formula: C19H26ClN3. Mole Weight: 331.88. Catalog: APB01916. | |
| Chlorphenamine Impurity 14 | Chlorphenamine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73775-50-5. Molecular Formula: C12H15ClN2. Mole Weight: 222.72. Catalog: APB73775505. | |
| Chlorphenamine Impurity 15 | Chlorphenamine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N1-dimethyl-N2-(pyridin-2-yl)ethane-1,2-diamine. CAS No. 23826-72-4. Molecular Formula: C9H15N3. Mole Weight: 165.24. Catalog: APB23826724. | |
| Chlorphenamine Impurity 15 | Chlorphenamine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32188-09-3. Molecular Formula: C16H19ClN2. Mole Weight: 274.79. Catalog: APB32188093. | |
| Chlorphenamine Impurity 16 | Chlorphenamine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-chlorophenyl)-3-(6-chloropyridin-2-yl)-N,N-dimethylpropan-1-amine. Molecular Formula: C16H18Cl2N2. Mole Weight: 309.23. Catalog: APB04715. | |
| Chlorphenamine Impurity 16 | Chlorphenamine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23052-94-0. Molecular Formula: C18H19ClN2O4. Mole Weight: 362.81. Catalog: APB23052940. | |
| Chlorphenamine Impurity 17 | Chlorphenamine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-chlorophenyl)-3-(4-chloropyridin-2-yl)-N,N-dimethylpropan-1-amine. Molecular Formula: C16H18Cl2N2. Mole Weight: 309.23. Catalog: APB04716. | |
| Chlorphenamine Impurity 17 | Chlorphenamine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6318-51-0. Molecular Formula: C12H8ClNO. Mole Weight: 217.65. Catalog: APB6318510. | |
| Chlorphenamine Impurity 18 | Chlorphenamine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1-(4-chlorophenyl)ethyl)pyridine. CAS No. 2097599-90-9. Molecular Formula: C13H12ClN. Mole Weight: 217.69. Catalog: APB2097599909. | |
| Chlorphenamine Impurity 8 | Chlorphenamine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H9ClN2. Mole Weight: 228.68. Catalog: APB06969. | |
| Chlorphenamine Impurity 9 | Chlorphenamine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H20ClN3O. Mole Weight: 317.82. Catalog: APB06970. | |
| Chlorphenamine Impurity A Dimaleate | an impurity of Chlorphenamine. Synonyms: Benzeneacetonitrile, 4-chloro-α,?α-bis[2-(dimethylamino)?ethyl]?-. Grades: > 95%. CAS No. 1246816-57-8. Molecular formula: C16H24ClN3 2 C4H4O4. Mole weight: 293.84 2 116.07. |  |
| Chlorphenamine Impurity B (2,2'-Dipyridylamine) | A metal-complexing agent; an effective iron chelating agent to help protect against UVB radiation. An impurity of Chlorpheniramine Maleate. Synonyms: 2,2'-Iminodipyridine; 2,2'-Bipyridylamine; 2,2'-Iminodipyridine; 2-(2-Pyridylamino)pyridine; Bis(2-pyridyl)amine; Bis(o-pyridyl)amine; Bis(pyridin-2-yl)amine; Di-2-pyridylamine; Di-α-pyridylamine; Dipyridin-2-ylamine; N-(2-Pyridinyl)-2-pyridinamine; NSC 7. Grades: > 95%. CAS No. 1202-34-2. Molecular formula: C10H9N3. Mole weight: 171.2. | |
| Chlorphenamine Impurity C Maleate | A metabolite of Chlorpheniramine, an antihistamine that works by blocking the action of histamine. Synonyms: N-Desmethyl-Chlorpheniramine; 2-[p-Chloro-α-[2-(methylamino)ethyl]benzyl]pyridine Maleate. Grades: > 95%. CAS No. 22630-25-7. Molecular formula: C15H17ClN2.C4H4O4. Mole weight: 376.8. | |
| Chlorphenamine Impurity D | An impurity of Chlorpheniramine which is an antihistamine and works by blocking the action of histamine. Synonyms: Chlorpheniramine Nitrile. Grades: > 95%. CAS No. 65676-21-3. Molecular formula: C17H18ClN3. Mole weight: 299.81. | |
| Chlorpheniramine | Chlorpheniramine is a H1 antihistamines commonly used in allergic diseases research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chlorphenamine. CAS No. 132-22-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0286. |  |
| Chlorpheniramine | Chlorpheniramine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (±)-Chlorpheniramine, Chlorpheniramine, γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine, Chlorophenylpyridamine, Allergican, Chloroprophenpyridamine, 4-Chloropheniramine, Chloropheniramine, Chlorphenamine, Chlorprophenpyridamine, Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]- (8CI), 2-[p-Chloro-α -[2- (dimethylamino) ethyl]benzyl]pyridine, 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, 1-(p-Chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane, RS-Chlorpheniramine, Haynon, dl-1-(p-Chlorophenyl)-1-(2-pyridyl)-3-(dimethylamino)propane, γ-(4-Chlorophenyl)-γ-(2-pyridyl)propyldimethylamine, (±)-Chloropheniramine, 3-(p-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine. CAS No. 132-22-9. Pack Sizes: 10MG. IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. Molecular Formula: C16H19ClN2. Mole Weight: 274.79. Catalog: APS132229. SMILES: CN(C)CCC(c1ccc(Cl)cc1)c2ccccn2. Format: Neat. | |
| Chlorpheniramine-d6see c424303 | Heterocyclic Organic Compound. Alternative Names: 2-[p-Chloro-α-(2-dimethyl-aminoethyl)benzyl]pyridine-d6; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6; Chlorprophenpyridamine-d6; Chlorphenamine-d6; Haynon-d6. CAS No. 1185054-60-7. Molecular formula: C16H13D6ClN2. Mole weight: 280.83. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine. Canonical SMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2. Catalog: ACM1185054607. |  |
| Chlorpheniramine maleate | Chlorpheniramine maleate is a histamine H1 receptor antagonist with an IC 50 of 12 nM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chlorphenamine maleate. CAS No. 113-92-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0286A. | |
| Chlorpheniramine (maleate) (Standard) | Chlorpheniramine (maleate) (Standard) is the analytical standard of Chlorpheniramine (maleate). This product is intended for research and analytical applications. Chlorpheniramine maleate is a histamine H1 receptor antagonist with an IC 50 of 12 nM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chlorphenamine maleate (Standard). CAS No. 113-92-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0286AR. | |
| Desmethyl Chlorpheniramine Maleate Salt | Desmethyl Chlorpheniramine Maleate Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Chlorpheniramine USP Related Compound C, Chlorphenamine Imp. C (EP),(3RS)-3-(4-Chloro-phenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine Maleate, Desmethylchlorphenamine Maleate, Chlorpheniramine USP RC C, Chlorphenamine Maleate Imp. C (EP) as Maleate, Chlorphenamine Maleate Imp. C (EP). CAS No. 22630-25-7. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine. Molecular Formula: C15H17ClN2.C4H4O4. Mole Weight: 376.83. Catalog: APS22630257. SMILES: CNCCC(c1ccc(Cl)cc1)c2ccccn2. OC(=O)\C=C/C(=O)O. Format: Neat. | |
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