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| Product | Description | |
|---|---|---|
| 1H-Tetrazole (~0.45M in Acetonitrile) | Tetrazole solution is useful for DNA synthesis. It may be employed as a catalyst for the in situ synthesis of deoxyribonucleoside phosphoramidites. It may be used in the preparation of following anionic nucleotide-lipids. Group: Biochemicals. Alternative Names: 2H-Tetrazole; 1H-TZ; 2,3,4-Triazapyrrole; NSC 36712; Tetra azacyclopentadiene . Grades: Highly Purified. CAS No. 288-94-8. Pack Sizes: 200ml. Molecular Formula: CH?N?, Molecular Weight: 70.05. US Biological Life Sciences. |  Worldwide |
| 1H-Tetrazole-1-acetic acid | 1H-Tetrazole-1-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21732-17-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H-Tetrazole-1-acetic Acid | 1H-Tetrazolyl-1-acetic acid. Grades: 98%. CAS No. 21732-17-2. Product ID: 8-05009. Molecular formula: C3H4N4O2. Mole weight: 128.09. |  |
| 1H-Tetrazole, 5,5'-(1,3-propanediyl)bis- | 1H-Tetrazole, 5,5'-(1,3-propanediyl)bis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Di(tetrazol-5-yl)propane. CAS No. 26670-17-7. Product ID: 5-[3-(2H-tetrazol-5-yl)propyl]-2H-tetrazole. Molecular formula: 180.17. Mole weight: C5H8N8. InChI=1S/C5H8N8/c1 (2-4-6-10-11-7-4) 3-5-8-12-13-9-5/h1-3H2, (H, 6, 7, 10, 11) (H, 8, 9, 12, 13). ZSDFUHKAFFDSKW-UHFFFAOYSA-N. 98%. |  |
| 1H-Tetrazole-5-carboxylic acid ethyl ester sodium salt | 1H-Tetrazole-5-carboxylic acid ethyl ester sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 96107-94-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H5N4O2·Na. US Biological Life Sciences. | Worldwide |
| 5-(2-Iodophenyl)-1H-tetrazole | 5-(2-Iodophenyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-IODOPHENYL)-1H-TETRAZOLE;2-IPT 1H-Tetrazole,5-(2-iodophenyl);5-(2-IODOPHENYL)-1H-TETRAZOLE,99%;5-(2-IODOPHENYL)-1H-TETRAZOLE TRITYL DERIVATIVE IS ALSO AVAILABLE. Product Category: Heterocyclic Organic Compound. CAS No. 73096-40-9. Molecular formula: C7H5IN4. Mole weight: 272.05. Purity: 0.96. IUPACName: 5-(2-iodophenyl)-2H-tetrazole. Canonical SMILES: C1=CC=C(C(=C1)C2=NNN=N2)I. Density: 2.018g/cm³. Product ID: ACM73096409. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(Benzylthio)-1H-tetrazole | Pharma Intermediates. CAS No. 21871-47-6. Categories: 5-benzylthio-1h-tetrazole, 5-benzylsulfanyl-2h-tetrazole, 1h-tetrazole, 5-[(phenylmethyl)thio]-. |  US, Austria, Lithuania |
| 2H-Tetrazole-5-aceticacid,ethyl ester | 2H-Tetrazole-5-aceticacid,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 1H-tetrazole-5-acetate, 13616-37-0, ETHYL 2-(2H-1,2,3,4-TETRAAZOL-5-YL)ACETATE, ethyl 2-(1H-1,2,3,4-tetraazol-5-yl)acetate, ZERO/001460, AC1LBWIJ, ACMC-1BOKY, Maybridge1_007787, ACMC-209c5b, SureCN443306, AC1Q34QG, AC1Q34QO, AC1Q34QP, SureCN1781507, TimTec1_002720, MLS001018103, ethyl 1H-tetrazol-5-ylacetate, ethyl 2H-tetrazol-5-ylacetate, 436917_ALDRICH, CTK4C0203. Product Category: Heterocyclic Organic Compound. CAS No. 13616-37-0. Molecular formula: C5H8N4O2. Mole weight: 156.14. Purity: 0.96. IUPACName: ethyl 2-(2H-tetrazol-5-yl)acetate. Canonical SMILES: CCOC(=O)CC1=NNN=N1. Density: 1.337g/cm³. Product ID: ACM13616370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-methyl-1H-tetrazol-5-yl)aniline | 3-(1-methyl-1H-tetrazol-5-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-methyl-1H-tetrazol-5-yl)aniline, 101258-12-2, Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-, ACMC-1BTN1, SureCN584175, AC1Q40FL, AGN-PC-001HAM, CTK3J9647, MolPort-002-471-584, ZINC10037789, AKOS004118084, AG-D-07798, MCULE-7795727202, KB-232446, EN300-25867, Benzenamine, 3-(1-methyl-1H-tetrazol-5-yl)-, T5662355, I14-36170, 1H-Tetrazole,5-(m-aminophenyl)-1-methyl- (6CI);1-Methyl-5-(3-aminophenyl)tetrazole;3-(1-Methyl-1H-tetrazol-5-yl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 101258-12-2. Molecular formula: C8H9N5. Mole weight: 175.19. Purity: 0.96. IUPACName: 3-(1-methyltetrazol-5-yl)aniline. Canonical SMILES: CN1C(=NN=N1)C2=CC(=CC=C2)N. Density: 1.39g/cm³. Product ID: ACM101258122. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)aniline. | |
| 4-(2H-Tetrazol-5-Yl)-Pyridine | 4-(2H-Tetrazol-5-Yl)-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 5-(2-Pyridyl)-1H-tetrazole; pyridine,2-(2h-tetrazol-5-yl); 5-(2-pyridyl)-2H-1,2,3,4-tetraazole; 2-(1H-tetrazole-5-yl)pyridine; 2-(2H-TETRAAZOL-5-YL)PYRIDINE; 5-(2-Pyridinyl)tetrazole; 2-(1H-tetrazol-5-yl) pyridine; 5-(pyridin-2-yl)-1H-tetrazole; 5-(2-Pyri. CAS No. 33893-89-9. Product ID: 2-(2H-tetrazol-5-yl)pyridine. Molecular formula: 147.13. Mole weight: C6H5N5. C1=CC=NC(=C1)C2=NNN=N2. InChI=1S/C6H5N5/c1-2-4-7-5 (3-1)6-8-10-11-9-6/h1-4H, (H, 8, 9, 10, 11). LQWXEEDCMLEVHU-UHFFFAOYSA-N. 96%. | |
| (5-Methyl-1H-tetrazol-1-yl)acetic acid | (5-Methyl-1H-tetrazol-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-methyl-1H-tetrazol-1-yl)acetic acid, 21743-55-5, 2-(5-methyltetrazol-1-yl)acetic Acid, AC1NNVCM, SureCN11710847, CTK0J7182, MolPort-001-002-691, ALBB-005594, SBB047849, STK501698, AKOS000297172, AG-A-05896, 1H-Tetrazole-1-acetic acid, 5-methyl-, (5-methyl-1,2,3,4-tetrazol-1-yl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 21743-55-5. Molecular formula: C4H6N4O2. Mole weight: 142.12. Purity: 0.96. IUPACName: 2-(5-methyltetrazol-1-yl)acetic acid. Product ID: ACM21743555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ceftezole Impurity 4 | an impurity of ceftezole. Synonyms: 1H-Tetrazole-1-acetyl chloride. Grades: > 95%. CAS No. 41223-92-1. Molecular formula: C3H3ClN4O. Mole weight: 146.54. |  |
| Cgp-33304 | Cgp-33304 is a dual phospholipase A2 inhibiting agent and leukotriene receptor antagonists. It may prevent hypoxia secondary to leukotriene induced bronchoconstriction in shock states. It has potential to be an useful therapeutic agent in acute ischemic disorders including traumatic shock. Uses: Cgp-33304 has potential to be an useful therapeutic agent in acute ischemic disorders including traumatic shock. Synonyms: Cgp 33304; Cgp33304; Cgp-33304; 1H-Tetrazole-5-carboxamide, N-(5-(3-(4-acetyl-3-hydroxy-2-propylphenox y)propoxy)-4-bromo-2-methylphenyl)-, monosodium salt;CGP33304;N-(3-(3-(4-Acetyl-3-hydroxy-2-n-propylphenoxy)propoxy)-4-bromo-6-methylphenyl)-1H-tetrazole-5-carboxamide sodium;Sodium 5-((5-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-bromo-2-methylphenyl)carbamoyl)tetrazol-1-ide. Grades: >98%. CAS No. 111130-14-4. Molecular formula: C23H25BrN5NaO5. Mole weight: 554.38. | |
| Cgp-35949 | Cgp-35949 is an LTD4 antagonist which has phospholipase inhibitory activity. It represents a new approach to the treatment of asthma. Uses: Cgp-35949 represents a new approach to the treatment of asthma. Synonyms: Cgp 35949; Cgp-35949; Cgp35949; 1H-Tetrazole-5-carboxamide, N-(5-(3-(4-acetyl-3-hydroxy-2-propylphenox y)propoxy)-4-chloro-2-methylphenyl)-, monosodium salt;CGP35949;N-(5-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-chloro-2-methylphenyl)-1H-tetrazole-5-carboxamide monosodium salt;Sodium N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-chloro-2-methylphenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide;Sodium 5-((5-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-chloro-2-methylphenyl)carbamoyl)tetrazol-1-ide. Grades: >98%. CAS No. 111130-13-3. Molecular formula: C23H25ClN5NaO5. Mole weight: 509.92. | |
| CI-959 free acid | CI-959 free acid is an orally effective inhibitor of cellular activation in both in vitro and animal models. It has antiallergic and anti-inflammatory properties. Uses: Ci-959 free acid has antiallergic and anti-inflammatory properties. Synonyms: CI-959 free acid; CI 959 free acid; CI959 free acid; UNII-Y8M8A93SU8. 3-(1-Methylethoxy)-5-methoxy-N-(1H-tetrazol-5-yl)benzo[b]thiophene-2-carboxamide;5-Methoxy-3-isopropoxy-N-(1H-tetrazole-5-yl)benzo[b]thiophene-2-carboxamide;Benzo[b]thiophene-2-carboxamide,5-methoxy-3-(1-methylethoxy)-N-2H-tetrazol-5-yl-. Grades: >98 %. CAS No. 104795-66-6. Molecular formula: C14H15N5O3S. Mole weight: 333.37. | |
| Ethyl tetrazole-5-carboxylate sodium salt | 1H-Tetrazole-5-carboxylic acid, ethyl ester sodium salt. CAS No. 96107-94-7. Product ID: 1-01280. Molecular formula: C4H5N4NaO2. Mole weight: 164.1. Purity: 0.98. | |
| Tetrazolyl Acetamide Acetal | Synonyms: 1H-Tetrazole-1-acetamide, N-(2,?2-dihydroxyethyl)?-. Grades: > 95%. CAS No. 1675245-47-2. Molecular formula: C5H9N5O3. Mole weight: 187.16. | |
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