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| Product | Description | |
|---|---|---|
| 2-Bromoethylamine | Heterocyclic Organic Compound. Alternative Names: 2-Bromoethanamine, 2-Bromoethylamine, beta-Bromoethylamine, Ethanamine, 2-bromo-, 2-Aminoethyl bromide, ETHYLAMINE, 2-BROMO-, 2576-47-8 (hydrobromide), EINECS 203-461-8, CID7851, MolPort-001-779-908, BRN 1098257, SBB005857, LS-67939, 4-04-00-00458 (Beilstein Handbook Reference), 107-09-5. CAS No. 107-09-5. Molecular formula: C2H6BrN. Mole weight: 123.979740 [g/mol]. Purity: 0.96. IUPACName: 2-bromoethanamine. Canonical SMILES: C(CBr)N. Density: 1.581g/cm³. ECNumber: 203-461-8. Catalog: ACM107095. |  |
| 2-Bromoethylamine HBr | 2-Bromoethylamine HBr. Group: Biochemicals. Grades: Highly Purified. CAS No. 2576-47-8. Pack Sizes: 250g, 500g. Molecular Formula: C2H7Br2N. US Biological Life Sciences. |  Worldwide |
| 2-Bromoethylamine HBr | 2-Bromoethylamine HBr is used in the synthesis of analogs of 5,?10,?15,?20-tetrakis(1-methylpyridinium-4-yl)?porphyrin (TMPyP4) as inhibitors of human telomerase. It is also used to prepare SB-705498, a potent, selective and orally bioavailable TRPV1 antagonist. It is used to construct C2-symmetric imidazolidinylidene ligands with a dioxolane backbone. Synonyms: 2-Bromoethylamine Hydrobromide; 1-Amino-2-bromoethane Hydrobromide; 2-Aminoethyl Bromide Hydrobromide; 2-Bromoethylammonium Bromide; β-Bromoethylamine Hydrobromide. Grades: > 95%. CAS No. 2576-47-8. Molecular formula: C2H7Br2N. Mole weight: 204.89. |  |
| 2-Bromoethylamine hydrobromide | It is used in the synthesis of analogs of 5, ?10, ?15, ?20-tetrakis (1-methylpyridinium-4-yl) ?porphyrin (TMPyP4) as inhibitors of human telomerase. It is also used to prepare SB-705498, a potent, selective and orally bioavailable TRPV1 antagonist. Group: Amines. Alternative Names: 2-aminoethyl bromide hydrobromide;2-aminoethyl bromide hydrogen bromide;2-bromo-ethylamine hydrogen brom. CAS No. 2576-47-8. Molecular formula: C2H7Br2N. Mole weight: 204.89. Appearance: Crystals. Purity: purum, ≥97.0% (AT). Density: 1.581 g/cm³. ECNumber: 219-924-2. Catalog: ACM2576478. | |
| 2-Bromoethylamine Hydrobromide | 2-Bromoethylamine Hydrobromide is used in the synthesis of analogs of 5,?10,?15,?20-?tetrakis(1-?methylpyridinium-?4-?yl)?porphyrin (TMPyP4) as inhibitors of human telomerase. It is also used to prepare SB-705498, a potent, selective and orally bioavailable TRPV1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 2576-47-8. Pack Sizes: 100g, 250g. Molecular Formula: C2H7Br2N. US Biological Life Sciences. | Worldwide |
| 2-Bromoethylamine hydrobromide 99+% | 2-Bromoethylamine hydrobromide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-t-Boc-2-bromoethylamine | N-t-Boc-2-bromoethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-t-Boc-2-bromoethylamine-d4 | 2H Labeled Compounds. Alternative Names: N-(2-bromoethyl)carbamic Acid-d4 1,1-Dimethylethyl Ester; (2-Bromoethyl)carbamic Acid-d4 tert-Butyl Ester; 2-(N-Boc-amino)ethyl-d4 Bromide; 2-(tert-Butyloxycarbonylamino)ethyl-d4 Bromide; N-(2-Bromoethyl)carbamic Acid-d4 tert-Butyl Ester; N-(tert-Butoxyca. CAS No. 1250986-06-1. Molecular formula: C7H10D4BrNO2. Mole weight: 228.12. Catalog: ACM1250986061. | |
| Fmoc-2-aminoethylbromide | Fmoc-2-aminoethylbromide (CAS# 340187-12-4) is a starting material used to prepare tetrahydroisoquinoline compounds as GPR119 modulators useful in treatment and prevention of GPR119-assocd. disorders. Synonyms: Fmoc-1-amino-2-bromoethaneFmoc-2-bromoethylamine. Grades: ≥ 98 % (HPLC). CAS No. 340187-12-4. Molecular formula: C17H16NO2Br. Mole weight: 346.2. | |
| Fmoc-2-aminoethylbromide | Fmoc-2-aminoethylbromide. Group: Biochemicals. Alternative Names: Fmoc-1-amino-2-bromoethane; Fmoc-2-bromoethylamine. Grades: Highly Purified. CAS No. 340187-12-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Evofosfamide | Evofosfamide is a hypoxia-activated prodrug consisting of a 2-nitroimidazole phosphoramidate conjugate with potential antineoplastic activity. The 2-nitroimidazole moiety of hypoxia-activated prodrug TH-302 acts as a hypoxic trigger, releasing the DNA-alkylating dibromo isophosphoramide mustard moiety within hypoxic regions of tumors. Normoxic tissues may be spared due to the hypoxia-specific activity of this agent, potentially reducing systemic toxicity. Synonyms: TH-302; TH 302; TH302; 2-bromo-N-[(2-bromoethylamino)-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phosphoryl]ethanamine. Grades: > 98%. CAS No. 918633-87-1. Molecular formula: C9H16Br2N5O4P. Mole weight: 449.04. | |
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