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| Product | Description | |
|---|---|---|
| 1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid, 1119452-31-1, AC1Q1MZY, SureCN14692527, CTK7G2827, MolPort-006-067-537, ALBB-007053, SBB048548, STK504262, AKOS000266523, AG-A-16658, MCULE-4735996727, BB 0260483, EN300-62361, 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,3-triazole-4-carboxylic acid, 1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carboxylic acid, 4-(4-Carboxy-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester. CAS No. 1119452-31-1. Molecular formula: C13H20N4O4. Mole weight: 296.33. Purity: 0.96. IUPACName: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]triazole-4-carboxylic acid. Catalog: ACM1119452311. |  |
| 1-?(2, ?3, ?5-?Tri-?O-?acetyl-?β -?D-?ribofuranosyl)?-?1, ?2, ?4-?triazole-?3-?carboxylic Acid Methyl Ester | As an IMP dehydrogenase inhibitor, 1-(2,?3,?5-Tri-O-acetyl-β-D-ribofuranosyl)?-1,?2,?4-triazole-3-carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-MP mimics (P1Ms). Synonyms: Methyl 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)?-1,2,4-triazole-3-carboxylate; 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: 96%. CAS No. 39925-10-5. Molecular formula: C15H19N3O9. Mole weight: 385.33. |  |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-?MP mimics (P1Ms) as IMP dehydrogenase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 39925-10-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H19N3O9, Molecular Weight: 385.33. US Biological Life Sciences. |  Worldwide |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C2 | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C2 is the labeled analogue of 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester (T767035), a reactant used in the synthesis of azole nucleoside 5'-?MP mimics (P1Ms) as IMP dehydrogenase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1313C2H19N3O9, Molecular Weight: 387.31. US Biological Life Sciences. | Worldwide |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?5-?carboxylic Acid Methyl Ester-13C2 | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?5-?carboxylic Acid Methyl Ester-13C2 is an analogue of 1- β-D-ribofuranosyl-1,2,4-triazole-3-carboxamide, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C1313C2H19N3O9, Molecular Weight: 387.31. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester | 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)-b-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17N3O6. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene- β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene-β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Uses: Protected ribavirin impurity. Synonyms: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. CAS No. 594860-43-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 1,2,4-Triazole-3-carboxylic acid | 1,2,4-Triazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4928-87-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H3N3O2. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triazole-3-carboxylic acid | An impurity of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid; s-Triazole-3-carboxylic acid; 4H-1,2,4-Triazole-3-carboxylic acid; NSC 165527; NSC 202574; Ribavirin EP Impurity C; Ribavirin Impurity C. Grades: ≥95%. CAS No. 4928-87-4. Molecular formula: C3H3N3O2. Mole weight: 113.07. | |
| 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2 | Intermediates in the preparation of an antiepilectic drug. Group: Biochemicals. Alternative Names: 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloro-phenoxymethyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1111881-68-5. Molecular formula: C11H10ClN3O3. Purity: 0.96. Catalog: ACM1111881685. | |
| 1-(3,4-Dichloro-benzyl)-5-ethyl-1H-[1,2,3]triazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1111881-87-8. Molecular formula: C12H11Cl2N3O2. Purity: 0.96. Catalog: ACM1111881878. | |
| 1-(4-Fluoro-phenyl)-5-methyl-1h-[1,2,3]triazole-4-carboxylic acid | 1-(4-Fluoro-phenyl)-5-methyl-1h-[1,2,3]triazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887035-89-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8FN3O2, Molecular Weight: 221.19. US Biological Life Sciences. | Worldwide |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid methyl ester | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide methyl ester is an analogue nucleoside operative in antiviral medicaments. It can serve to obstruct the progression of viral ribonucleic acid synthesis, debilitating the replication capacity of particular viruses. Synonyms: Impurity H Ribavirin. CAS No. 38934-69-9. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 1-Benzyl-5-methyl-1H-[1,2,3]triazole-4-carboxylic Acid | 1-Benzyl-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid is a triazole related compound with potential antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 54698-60-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H11N3O2, Molecular Weight: 217.22. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole-5-carboxylic Acid Ethyl Ester | 1H-1,2,3-Triazole-5-carboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: v-Triazole-4-carboxylic Acid Ethyl Ester; 4-Ethoxycarbonyl-1H-1,2,3-triazole; Ethyl 1,2,3-triazole-4-carboxylate; Ethyl 1,2,3-Triazole-5-carboxylate; Ethyl 1H-1,2,3-Triazole-4-carboxylate. Grades: Highly Purified. CAS No. 40594-98-7. Pack Sizes: 500mg. Molecular Formula: C5H7N3O2, Molecular Weight: 141.13. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-3-carboxylic acid | 1H-1,2,4-Triazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-H[1,2,4]triazole-3-carboxylic acid hydrazide | 1-H[1,2,4]triazole-3-carboxylic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 21732-98-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-1,2,3-triazole-4-carboxylic acid | 1-Methyl-1H-1,2,3-triazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16681-71-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α/β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of α-Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate | Byproduct in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-5-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 3-Amino-1,2,4-triazole-5-carboxylic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H4N4O2. CAS No. 3641-13-2. Prepack ID 22677851-100g. Molecular Weight 128.09. See USA prepack pricing. |  |
| 3-Amino-1,2,4-triazole-5-carboxylic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H4N4O2. CAS No. 3641-13-2. Prepack ID 22677851-25g. Molecular Weight 128.09. See USA prepack pricing. | |
| 3-Amino-1,2,4-triazole-5-carboxylic acid | 3-Amino-1,2,4-triazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3641-13-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2,4-triazole-5-carboxylic acid hydrate | 3-Amino-1,2,4-triazole-5-carboxylic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 304655-78-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C3H4N4O2·xH2O. US Biological Life Sciences. | Worldwide |
| 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid. CAS No. 1032507-28-0. Molecular formula: C9H7ClN4O2. Mole weight: 238.63048. Purity: 0.96. IUPACName: 5-(2-chloroanilino)-2H-triazole-4-carboxylic acid. Canonical SMILES: C1=CC=C(C(=C1)NC2=NNN=C2C(=O)O)Cl. Catalog: ACM1032507280. | |
| 5-[(4-Bromophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-[(4-Bromophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid. CAS No. 1092352-69-6. Molecular formula: C9H7BrN4O2. Mole weight: 283.08148. Purity: 0.96. IUPACName: 5-(4-bromoanilino)-2H-triazole-4-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1NC2=NNN=C2C(=O)O)Br. Catalog: ACM1092352696. | |
| 5-Amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester;5-Amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid ethyl ester. CAS No. 106748-15-6. Molecular formula: C11H11ClN4O2. Mole weight: 266.687. Purity: 0.96. IUPACName: ethyl 5-amino-1-(2-chlorophenyl)triazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=N1)C2=CC=CC=C2Cl)N. Catalog: ACM106748156. | |
| 5-Amino-1-(4-bromophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Amino-1-(4-bromophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester;5-Amino-1-(4-bromophenyl)-1H-1,2,3-triazole-4-carboxylic acid ethyl ester. CAS No. 106748-14-5. Molecular formula: C11H11BrN4O2. Mole weight: 311.138. Purity: 0.96. IUPACName: ethyl 5-amino-1-(4-bromophenyl)triazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (N=N1)C2=CC=C (C=C2)Br)N. Catalog: ACM106748145. | |
| 5-Methyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1025-88-3. Molecular formula: C10H8N4O4. Mole weight: 248.19. Catalog: ACM1025883. | |
| 5-Methyl-1-phenyl-1H-[1,2,4]triazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxylic acid, 5-METHYL-1-PHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID, 1016-57-5, AGN-PC-03JVEH, SureCN6029647, CTK7J1046, MolPort-004-962-489, BBL005224, STL131903, AKOS000301947, AG-A-86283, MCULE-2433695400, AK150242, BB 0239020, FT-0678808, EN300-73746, I04-4616, 5-methyl-1-phenyl-1,2,4-triazole-3-carboxylic acid, 1H-1,2,4-Triazole-3-carboxylic acid, 5-methyl-1-phenyl-, 5-Methyl-1-phenyl-1H-[1,2,4]triazole-3-carbo xylic acid. CAS No. 1016-57-5. Molecular formula: C10H9N3O2. Mole weight: 203.2. Purity: 0.96. IUPACName: 5-methyl-1-phenyl-1,2,4-triazole-3-carboxylic acid. Canonical SMILES: CC1=NC(=NN1C2=CC=CC=C2)C(=O)O. Catalog: ACM1016575. | |
| 5-Trifluoromethyl-1H-1,2,4-triazole-3-carboxylic Acid | 5-Trifluoromethyl-1H-1,2,4-triazole-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 944897-41-0. Pack Sizes: 250mg. Molecular Formula: C4H2F3N3O2, Molecular Weight: 181.07. US Biological Life Sciences. | Worldwide |
| GPR109b Agonist (1-(iso-Propyl)-1H-benzotriazole-5-carboxylic Acid) | A cell-permeable Niacin triazolo derivative that acts as a potent and selective agonist toward the human orphan G-protein-coupled receptor GPR109b/HM74, but not GPR109a/HM74A or b-adrenergic receptor. Effectively inhibits cAMP elevation induced by forskolin (5uM) and isoproterenol (1uM), respectively, in GPR109b-expressing CHO cells (EC50=400nM) and freshly isolated human adipocytes (EC50 about 1uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 306935-41-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonyldi(1,2,4-triazole) | It is used in epoxidation reactions in organic synthesis. It is useful in preparing acyl triazolides from carboxylic acids. Synonyms: CDT; 1,1'-Carbonyl-di-(1,2,4-triazole). Grades: ≥ 98% (Titration). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.13. | |
| 2-Ethyl 3-nitro-1H-1,2,4-triazole-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate, 1001067-09-9, Teoc-NT, ACMC-2097mp, CTK3J8543, ANW-14159, AKOS015833431, AG-L-20020, T2544, I14-92629, 3-Nitro-1-[2- (trimethylsilyl)ethoxycarbonyl]-1H-1, 2, 4-triazole, 3-Nitro-1H-1,2,4-triazole-1-carboxylic Acid 2-(Trimethylsilyl)ethyl Ester. CAS No. 1001067-09-9. Molecular formula: C8H14N4O4Si. Mole weight: 258.31. Purity: >97.0%(LC). IUPACName: 2-trimethylsilylethyl 3-nitro-1,2,4-triazole-1-carboxylate. Canonical SMILES: C[Si] (C) (C)CCOC (=O)N1C=NC (=N1)[N+] (=O)[O-]. Catalog: ACM1001067099. | |
| 2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate | 2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate. Group: Biochemicals. Alternative Names: 3-Nitro-1H-1,2,4-triazole-1-carboxylic Acid 2-(Trimethylsilyl)ethyl Ester; 3-Nitro-1-[2- (trimethylsilyl) ethoxycarbonyl]-1H-1, 2, 4-triazole; Teoc-NT. Grades: Highly Purified. CAS No. 1001067-09-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Benzoic acid | 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Benzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Benzoic acid, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-; H2bcpt; H2TADIBA. CAS No. 65697-90-7. Product ID: 4-[3-(4-carboxyphenyl)-1H-1,2,4-triazol-5-yl]benzoic acid. Molecular formula: 309.28. Mole weight: C16H11N3O4. InChI=1S/C16H11N3O4/c20-15 (21)11-5-1-9 (2-6-11)13-17-14 (19-18-13)10-3-7-12 (8-4-10)16 (22)23/h1-8H, (H, 20, 21) (H, 22, 23) (H, 17, 18, 19). SXSLRMSHMPMPHK-UHFFFAOYSA-N. 97%. |  |
| 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid | 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2atdbc. CAS No. 1815596-32-7. Product ID: 4-[4-amino-5-(4-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid. Molecular formula: 324.29. Mole weight: C16H12N4O4. InChI=1S/C16H12N4O4/c17-20-13 (9-1-5-11 (6-2-9)15 (21)22)18-19-14 (20)10-3-7-12 (8-4-10)16 (23)24/h1-8H, 17H2, (H, 21, 22) (H, 23, 24). YEGGBYRIRLOQOP-UHFFFAOYSA-N. 98%. | |
| 4-Amino-3,5-bis(3-carboxyphenyl)-4H-1,2,4-triazole | 4-Amino-3,5-bis(3-carboxyphenyl)-4H-1,2,4-triazole. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 3,3'-(4-Amino-4H-1,2,4-Triazole-3,5-Diyl)Dibenzoic Acid; 3-[4-amino-5-(3-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid. CAS No. 923057-85-6. Molecular formula: 324.29. Mole weight: C16H12N4O4. InChI=1S/C16H12N4O4/c17-20-13 (9-3-1-5-11 (7-9)15 (21)22)18-19-14 (20)10-4-2-6-12 (8-10)16 (23)24/h1-8H, 17H2, (H, 21, 22) (H, 23, 24). FBOJVQHWWJXBET-UHFFFAOYSA-N. 95%. | |
| Azido-PEG3-acetic acid | N3-PEG3-CH2COOH is a PROTAC linker, which refers to the alkyl/ether composition. N3-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. N3-PEG3-CH2COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG3-CH2CO2H;11-Azido-3,6,9-trioxaundecanoic Acid; N3-PEG3-CH2COOH; {2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetic acid; Acetic acid, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; Azido-PEG3-CH2COOH. Grades: >95%. CAS No. 172531-37-2. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| Azido-PEG4-acetic Acid | N33-TEG-COOH is a PROTAC linker containing four polyethylene glycol (PEG) units. N33-TEG-COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG4-CH2CO2H;Azido-PEG4-CH2COOH; N3-TEG-COOH; N3-PEG4-CH2COOH; 14-azido-3,6,9,12-tetraoxatetradecanoic acid; Acetic acid, 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-; 14-azido-3,6,9,12-tetraoxatetradecan-1-oic acid. Grades: ≥95%. CAS No. 201467-81-4. Molecular formula: C10H19N3O6. Mole weight: 277.27. | |
| Azido-PEG4-Amine | N3-PEG4-C2-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. N3-PEG4-C2-NH2 can be used in the synthesis of a series of PROTACs. N3-PEG4-C2-NH2 is a PEG derivative containing an amino group with an azide group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Synonyms: 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine; O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene Glycol; N3-PEG4-C2-NH2; N3-PEG4-CH2CH2NH2; 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide; 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane. Grades: ≥95%. CAS No. 951671-92-4. Molecular formula: C10H22N4O4. Mole weight: 262.31. | |
| Cefatrizine-d4 | Cefatrizine-d4. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2R) -2-Amino-2- (4-hydroxyphenyl) acetyl]amino]-8-oxo-3-[ (1H-1, 2, 3-triazol-5-ylthio) methyl]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d4; (6R, 7R) -7-[[ (2R) -Amino (4-hydroxyphenyl) acetyl]amino]-8-oxo-3-[ (1H-1, 2, 3-triazol-4-ylthio) methyl]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d4; [6R-[6α,7 β (R*) ]]-7-[[Amino (4-hydroxyphenyl) acetyl]amino]-8-oxo-3-[ (1H-1, 2, 3-triazol-4-ylthio) methyl]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d4; 1H-1,2,3-Triazole, 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Deriv.-d4; 7-[D-α -Amino-α - (4-hydroxyphenyl) acetamido]-3- (1, 2, 3-triazol-5-ylthiomethyl) -3-cephem-4-carboxylic Acid-d4; Antibiotic BL-S 640-d4; BL-S 640-d4; Cefaperos-d4; Cephatrizin-d4; Cephatrizine-d4; Cepticol-d4; S 640P-d4; SKF 60771-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H14D4N6O5S2, Molecular Weight: 466.53. US Biological Life Sciences. | Worldwide |
| Cefoperazone Impurity D | 7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic Acid is the 2-(triazolylthio)methyl analogue of 7-Aminocephalosporanic Acid (A603415). 7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic Acid is used in the preparation of triazole-based semi-synthetic cephalosporins. Synonyms: (6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 37539-03-0. Molecular formula: C10H11N5O3S2. Mole weight: 313.36. | |
| Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate | HOCt is a triazole-based coupling reagent that is used in solid-phase peptide synthesis with Fmoc-protected amino acids. Synonyms: 1-Hydroxy-1H-1,2,3-triazole-4-carboxylic Acid Ethyl Ester; ethyl 1-hydroxytriazole-4-carboxylate; 1H-1,2,3-Triazole-4-carboxylic acid, 1-hydroxy-, ethyl ester; HOCT [Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate]; ACMC-209cav; KSC497A3R; SCHEMBL4532875; AC-7874; AM83835; AK-58693; HOCT. Grades: 99 % (HPLC). CAS No. 137156-41-3. Molecular formula: C5H7N3O3. Mole weight: 157.13. | |
| Fenchlorazole | Heterocyclic Organic Compound. Alternative Names: Fenchlorazole-Et, Fenchlorazole-ethyl, Fenchlorazol-ethyl, ETHYL ACETATE, Fenchlorazole-ethyl [ISO], PS657_SUPELCO, 45760_RIEDEL, MolPort-003-933-539, 45760_SIAL, HOE 070542, CID3033865, HOE 70 542, EE4012905, LS-155862, 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester, 1-(2,4-Dichlorophenyl)-5-trichloromethyl-1,2,4-triazole-3-carboxylate dethyle [French], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carbossilato di etile [Italian], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carboxilato de etilo [Spanish], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazole-3-carboxilato de etilo [Portuguese], Ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate. CAS No. 103112-35-2. Molecular formula: C12H8Cl5N3O2. Mole weight: 403.4792. Purity: 0.96. IUPACName: ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylate. Canonical SMILES: CCOC (=O)C1=NN (C (=N1)C (Cl) (Cl)Cl)C2=C (C=C (C=C2)Cl)Cl. Density: 1.65 g/cm³. ECNumber: 600-392-9. Catalog: ACM103112352. | |
| HOCT | HOCT. Group: Biochemicals. Alternative Names: Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate; 1-Hydroxy-1H-1,2,3-triazole-5-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 137156-41-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H7N3O3. US Biological Life Sciences. | Worldwide |
| IBC 293 | IBC 293, a cell-permeable niacin triazolo derivative, is a potent and highly selective agonist for human orphan G-protein-coupled receptor GPR109b/HM74 expressed in adipocytes with EC50 value of 400 nM. It is selective for GPR109B over niacin receptor GPR109A and β-adrenergic receptor. It inhibits cAMP elevation induced by isoproterenol and forskolin in freshly isolated human adipocytes and GPR109b-expressing CHO cells. It also inhibits forskolin-stimulated cAMP release in Chinese hamster ovary cells. It also inhibits isoproterenol-stimulated lipolysis in vitro in isolated human adipocytes. It may be relevant to atherosclerosis and dyslipidemia. Synonyms: IBC 293; IBC293; IBC-293. 1-Isopropyl-1,2,3-benzotriazole-5-carboxylic acid; 1-(1-Methylethyl)-1H-benzotriazole-5-carboxylic acid. Grades: ≥99% by HPLC. CAS No. 306935-41-1. Molecular formula: C10H11N3O2. Mole weight: 205.22. | |
| Ribavirin Impurity A | An impurity of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Synonyms: Ribavirin carboxylic acid; 1-β-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic Acid; USP Ribavirin Impurity A; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxylic acid. Grades: ≥95%. CAS No. 39925-19-4. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| Rufinamide Impurity 1 | An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Neuroprotective & Neuroresearch Product. Synonyms: 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester; Methyl 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate; USP Rufinamide Related Compound B. Grades: > 95%. CAS No. 217448-86-7. Molecular formula: C11H9F2N3O2. Mole weight: 253.21. | |
| Rufinamide Impurity 2 | CGP-47292, a triazole compound, has been found to be a metabolite of CGP-33101 that could be used agaist Lennox-Gastaut syndrome as a Sodium Channel antagonist. Synonyms: CGP-47292; CGP 47292; CGP47292; UNII-266244C47B; CGP 47,292; 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid. Grades: 98%. CAS No. 166196-11-8. Molecular formula: C10H7F2N3O2. Mole weight: 239.18. | |
| [1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-5-CARBOXYLIC ACID, 1234616-38-6, AKOS022874765, PB21429, Q-1860. CAS No. 1234616-38-6. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid. Canonical SMILES: C1=CC2=NC=NN2C(=C1)C(=O)O. Catalog: ACM1234616386. | |
| [1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 1053655-68-7. Molecular formula: C8H7N3O2. Catalog: ACM1053655687. | |
| [1,2,4]Triazolo[1,5-a]pyridine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: [1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid, 1043903-19-0, SureCN3617962, CTK8B5399, MolPort-022-107-616, ANW-48591, AKOS015919554, PB16521, AK-50509, BR-50509, KB-10009, X8712, 1,2,4triazolo[1,5-a]pyridine-6-carboxylic acid. CAS No. 1043903-19-0. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid. Canonical SMILES: C1=CC2=NC=NN2C=C1C(=O)O. Catalog: ACM1043903190. | |
| [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID, 1234616-29-5, AKOS015893092, PB30202, I04-1316. CAS No. 1234616-29-5. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid. Canonical SMILES: C1=CN2C(=NC=N2)C=C1C(=O)O. Catalog: ACM1234616295. | |
| [1,2,4]Triazolo[1,5-a]pyridine-8-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN1419803, AKOS015893093, PB31862, I04-1317, [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBOXYLIC ACID, 1234616-36-4. CAS No. 1234616-36-4. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid. Canonical SMILES: C1=CN2C(=NC=N2)C(=C1)C(=O)O. Catalog: ACM1234616364. | |
| [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid | [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 202065-25-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid ≥96% (NMR) | [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: CTK8D3669, AKOS015851344, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester, 1082977-64-7. CAS No. 1082977-64-7. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: methyl [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate. Canonical SMILES: COC(=O)C1=NN2C=CC=NC2=N1. Catalog: ACM1082977647. | |
| [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid,7-amino-2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 113967-71-8, 7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid, 7-amino-2-(methylthio)-, 7-Amino-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, Maybridge1_001839, AC1MCOZW, ACMC-1C68S, MLS000755967, CTK0H3487, HMS546L13, MolPort-000-141-801, HMS2610E10, BTB08394, ANW-55828, SBB096819, AKOS005070066, AG-D-34057, MCULE-9910185737, RP05366, AK-56530. CAS No. 113967-71-8. Molecular formula: C7H7N5O2S. Mole weight: 225.23. Purity: 0.96. IUPACName: 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid. Canonical SMILES: CSC1=NN2C(=C(C=NC2=N1)C(=O)O)N. Density: 1.9g/cm³. Catalog: ACM113967718. | |
| [1,2,4]Triazolo[4,3-a]pyridine-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: [1,2,4]TRIAZOLO[4,3-A]PYRIDINE-7-CARBOXYLIC ACID, 1234616-66-0, MolPort-020-180-114, AKOS015949517, PB34875, RP09010, FT-0684802, C-8487. CAS No. 1234616-66-0. Molecular formula: C7H5N3O2. Mole weight: 163.13. Purity: 0.96. IUPACName: [1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid. Canonical SMILES: C1=CN2C=NN=C2C=C1C(=O)O. Catalog: ACM1234616660. | |
| 1,7-dihydro-5-methyl-7-oxo-1,2,4-triazolo[1,5-a]pyrimidine-2-carboxylic acid | 1,7-dihydro-5-methyl-7-oxo-1,2,4-triazolo[1,5-a]pyrimidine-2-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41081-79-2. Molecular Formula: C7H6N4O3. Mole Weight: 194.15. Catalog: APB41081792. |  |
| 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid | 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: 1-(Triazol-1-yl)-2,4,6-benzene tricarboxylic acid. CAS No. 2111824-48-5. Product ID: 2-(1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. Molecular formula: 277.19. Mole weight: C11H7N3O6. InChI=1S/C11H7N3O6/c15-9 (16)5-1-6 (10 (17)18)8 (7 (2-5)11 (19)20)14-4-12-3-13-14/h1-4H, (H, 15, 16) (H, 17, 18) (H, 19, 20). SIWBDAMXUPDDDK-UHFFFAOYSA-N. 98%. | |
| 2-(1H-1,2,4-Triazol-1-yl)benzoic acid | 2-(1H-1,2,4-Triazol-1-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenecarboxylic acid. CAS No. 138479-54-6. Product ID: 2-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. C1=CC=C(C(=C1)C(=O)O)N2C=NC=N2. InChI=1S/C9H7N3O2/c13-9 (14)7-3-1-2-4-8 (7)12-6-10-5-11-12/h1-6H, (H, 13, 14). INJKHFHZWYNONQ-UHFFFAOYSA-N. 98%. | |
| 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid | 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2-[1,2,4]Triazol-1-ylmethyl-benzoic acid. CAS No. 876718-01-3. Product ID: 2-(1,2,4-triazol-1-ylmethyl)benzoic acid. Molecular formula: 203.20. Mole weight: C10H9N3O2. InChI=1S/C10H9N3O2/c14-10 (15)9-4-2-1-3-8 (9)5-13-7-11-6-12-13/h1-4, 6-7H, 5H2, (H, 14, 15). KPKNLIVZZRDKGI-UHFFFAOYSA-N. 98%. | |
| 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester | 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester is a versatile building block used in synthesis of pharmaceuticals. It is used as a reactant in the preparation of dipeptide analogs as coagulation factor inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094107-41-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 3-(1H-1,2,4-Triazol-1-yl)benzoic acid | 3-(1H-1,2,4-Triazol-1-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: Benzoic acid, 3-(1H-1,2,4-triazol-1-yl)-. CAS No. 167626-64-4. Product ID: 3-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. SZKWCOCFEIVCAB-UHFFFAOYSA-N. 98%. | |
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