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| Product | Description | |
|---|---|---|
| Droperidol | A D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol; Droleptan; Inapsin; Inapsine; Inopsin; McN-JR 4749; NSC 169874; Neurolidol; R 474; Sintodril. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Droperidol | Droperidol (Dehydrobenzperidol) is a butyrophenone pamine-2 receptor antagonist that inhibits the activation of GABA(A) and neuronal nicotinic receptors ( nAChR ), with IC 50 values of 12.6 nM and 5.8 μM. Droperidol has anesthetic and sedative properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dehydrobenzperidol. CAS No. 548-73-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1240. |  |
| Droperidol | Droperidol is a potent antagonist of dopamine subtype 2 receptors in the limbic system. Uses: Adjuvants, anesthesia; antiemetics; antipsychotic agents; dopamine antagonists. Synonyms: NSC 169874; NSC-169874; NSC-169874. Grades: >98%. CAS No. 548-73-2. Molecular formula: C22H22FN3O2. Mole weight: 379.43. |  |
| Droperidol | Haloperidol is a butyryl benzoic antipsychotic. Synonyms: DROPERIDOL;1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE;1-[1-(P-FLUOROBENZOYLPROPYL)-1,2,3,6-TETRAHYDRO-4-PYRIDYL]-2-BENZIMIDAZOLINONE;1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazo;1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3Chemicalbook,6-tetrahydro-4-pyridyl)-2-benzimidazolinone;1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-2h-benzimidazol-2-on;1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimi;1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. CAS No. 548-73-2. Product ID: PAP-0086. Molecular formula: C22H22FN3O2. Category: sedative. Product Keywords: Other Active Pharmaceutical Ingredients; Droperidol; PAP-0086; sedative; C22H22FN3O2; 548-73-2. Appearance: Pale Yellow to Pale Beige. Standard: CP. Chemical Name: 1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in dimethylformamide and in methylene chloride, sparingly soluble in ethanol (96 per cent). Storage: 2-8°C. Product Description: Haloperidol is a butyryl benzoic antipsychotic. |  |
| Droperidol EP Impurity A | Droperidol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one. CAS No. 2147-83-3. Molecular Formula: C12H13N3O. Mole Weight: 215.25. Catalog: APB2147833. |  |
| Droperidol EP Impurity B | Droperidol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(1-(4-(2-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one. CAS No. 1026015-45-1. Molecular Formula: C22H22FN3O2. Mole Weight: 379.43. Catalog: APB1026015451. | |
| Droperidol EP Impurity C | Droperidol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(4-fluorophenyl)-4-oxobutyl)-4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)pyridin-1-ium chloride. CAS No. 60373-76-4. Molecular Formula: C22H19FN3O2·Cl. Mole Weight: 411.856. Catalog: APB60373764. | |
| Droperidol EP Impurity D | Droperidol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(4-fluorophenyl)-4-oxobutyl)-4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-1,2,3,6-tetrahydropyridine 1-oxide. CAS No. 466118-75-2. Molecular Formula: C22H22FN3O3. Mole Weight: 395.43. Catalog: APB466118752. | |
| Droperidol EP Impurity E | Droperidol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(1-(4-(4-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-5,6-dihydropyridin-1(2H)-yl)butanoyl)phenyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one. CAS No. 1346604-17-8. Molecular Formula: C34H34N6O3. Mole Weight: 574.67. Catalog: APB1346604178. | |
| Droperidol Impurity 10 | Droperidol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(pyridin-4-yl)benzene-1,2-diamine. CAS No. 65053-26-1. Molecular Formula: C11H11N3. Mole Weight: 185.23. Catalog: APB65053261. | |
| Droperidol Impurity 6 | Droperidol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-chloropropyl)-2-(2-fluorophenyl)-1,3-dioxolane. Molecular Formula: C12H14ClFO2. Mole Weight: 244.69. Catalog: APB05453. | |
| Droperidol Impurity 7 | Droperidol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-nitrocyclohex-2-en-1-yl)-1,2,3,6-tetrahydropyridin-4-amine. Molecular Formula: C11H17N3O2. Mole Weight: 223.27. Catalog: APB05454. | |
| Droperidol Impurity 8 | Droperidol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(1,2,3,6-tetrahydropyridin-4-yl)cyclohex-2-ene-1,4-diamine. Molecular Formula: C11H19N3. Mole Weight: 193.29. Catalog: APB05452. | |
| Droperidol Impurity 9 | Droperidol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-nitrophenyl)pyridin-4-amine. CAS No. 25551-59-1. Molecular Formula: C11H9N3O2. Mole Weight: 215.21. Catalog: APB25551591. | |
| Droperidol Impurity D | An impurity of Droperidol. Synonyms: Droperidol N-Oxide; 466118-75-2. Grades: > 95%. CAS No. 466118-75-2. Molecular formula: C22H22FN3O3. Mole weight: 395.44. | |
| Droperidol Impurity E | An impurity of Droperidol. Synonyms: 1-[1-[4-[4-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-3,6-dihydropyridin-1(2H)-yl]-1-oxobutyl]phenyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: > 95%. CAS No. 1346604-17-8. Molecular formula: C34H34N6O3. Mole weight: 574.67. | |
| 1,2,3,6-Tetra-dehydro Droperidol | 1,2,3,6-Tetra-dehydro Droperidol is an impurity of Droperidol (D679500), a D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60373-77-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H19BrFN3O2, Molecular Weight: 456.31. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzimidazole | A metabolite of the neuroleptic Droperidol. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-16-7. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?N?O, Molecular Weight: 134.14. US Biological Life Sciences. | Worldwide |
| Lansoprazole EP Impurity D | 2-Hydroxybenzimidazole is an intermediate of Droperidol and Lansoprazole. Synonyms: 2H-Benzimidazol-2-one, 1,3-dihydro-; 1,3-Dihydro-2H-benzimidazol-2-one; 2-Benzimidazolinone; 1,3-Dihydro-2H-benzimidazole-2-one; 1,3-Dihydro-2H-benzo[d]imidazol-2-one; 1H-1,3-Benzodiazol-2-ol; 1H-Benzimidazol-2(3H)-one; 1H-Benzo[d]imidazol-2(3H)-one; 1H-Benzoimidazol-2-ol; 2(3H)-Benzimidazolone; 2(3H)-Oxobenzimidazole; 2,3-Dihydro-1H-1,3-benzodiazol-2-one; 2,3-Dihydro-2-oxo-1H-benzimidazole; 2-Benzimidazolol; 2-Benzimidazolone; 2-Hydroxybenzimidazole; N,N'-(1,2-Phenyleneurea); NSC 10383; NSC 178108; o-Phenyleneurea; Urea, N,N'-(1,2-phenylene)-. Grades: ≥95%. CAS No. 615-16-7. Molecular formula: C7H6N2O. Mole weight: 134.14. | |
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