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| Product | Description | |
|---|---|---|
| 1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Synonyms: MSNT 1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole; 1-(mesitylsulfonyl)-3-nitro-1h-1,2,4-triazole; MSNT; 1-(2,4,6-Trimethylphenylsulfonyl)-3-nitro-1,2,4-triazole; 3-nitro-1-(2,4,6-trimethylbenzenesulfonyl)-1H-1,2,4-triazole; Oprea1_756023; KSC491C8B; SCHEMBL216889. Grades: 98 %. CAS No. 74257-00-4. Molecular formula: C11H12N4O4S. Mole weight: 296.30. |  |
| 1-(2-Mesitylenesulfonyl)-3-Nitro-1H-1,2,4-Triazole (MSNT) | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Group: Biochemicals. Alternative Names: MSNT. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. |  Worldwide |
| 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole | 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-Triazole (CAS# 57777-84-1) is a useful research chemical. Synonyms: 1-(p-nitrobenzenesulfonyl)-1H-1,2,4-triazole; 1-(p-Nitrobenzolsulfonyl)-(1H)-1,2,4-triazol; p-Nitrobenzolsulfonyltriazolid; 1-(4-Nitrophenylsulfonyl)-1,2,4-triazole; p-NBST; ACMC-1AWKD; 1-[(4-nitrophenyl)sulphonyl]-1H-1,2,4-triazole; J-502820. Grades: 98 % (HPLC). CAS No. 57777-84-1. Molecular formula: C8H6N4O4S. Mole weight: 254.22. | |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole. Group: Biochemicals. Alternative Names: TSNT. Grades: Highly Purified. CAS No. 77451-51-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC) | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester | 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/001497, MolPort-001-506-739, NSC321250, ALBB-006423, CID331111, STK326047, ZINC01085585, BAS 03352115, Methyl (3-nitro-1H-1,2,4-triazol-1-yl)acetate, (3-Nitro-[1,2,4]triazol-1-yl)-acetic acid methyl ester, 70965-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 70965-23-0. Molecular formula: C5H6N4O4. Mole weight: 186.13. Purity: 0.96. IUPACName: methyl 2-(3-nitro-1,2,4-triazol-1-yl)acetate. Canonical SMILES: COC(=O)CN1C=NC(=N1)[N+](=O)[O-]. Density: 1.64g/cm³. Product ID: ACM70965230. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1H-1,2,4-Triazole-3-carboxamide,5-nitro-(9ci) | 1H-1,2,4-Triazole-3-carboxamide,5-nitro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole-3-carboxamide,5-nitro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 199292-34-7. Molecular formula: C3H3N5O3. Product ID: ACM199292347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole | MSNT. CAS No. 74257-00-4. Product ID: 9-10259. Molecular formula: C11H12N4O4S. Mole weight: 296.06. |  |
| 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole 99+% (HPLC) | 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole (CAS# 77451-51-5) is a useful research chemical. Synonyms: TSNT; 3-Nitro-1-tosyl-1H-1,2,4-triazole; J-503610. Grades: 98 %. CAS No. 77451-51-5. Molecular formula: C9H8N4O4S. Mole weight: 268.25. | |
| 2-(4-Nitrophenyl)-2H-1,2,3-triazole | 2-(4-Nitrophenyl)-2H-1,2,3-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-818-342, NSC127460, CID278158, ZINC01715827, 18922-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 18922-72-0. Molecular formula: C8H6N4O2. Mole weight: 190.158840 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)triazole. Canonical SMILES: C1=CC(=CC=C1N2N=CC=N2)[N+](=O)[O-]. Density: 1.46g/cm³. Product ID: ACM18922720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate | 2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitro-1H-1,2,4-triazole-1-carboxylic Acid 2-(Trimethylsilyl)ethyl Ester. Product Category: 2-(Trimethylsilyl)ethoxycarbonylation (Teoc) Reagents. CAS No. 1001067-09-9. Molecular formula: C8H14N4O4Si. Mole weight: 258.31. Purity: 0.98. Product ID: ACM1001067099-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5-nitro-1,2,4-triazole | 3-Bromo-5-nitro-1,2,4-triazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 24807-56-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-nitro-1H-1,2,4-triazole | 3-Bromo-5-nitro-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 24807-56-5. Product ID: ACM24807565. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-bromo-3-nitro-1H-1,2,4-triazole. | |
| 3-Nitro-1,2,4-triazole | Used in oligonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Nitro-1H-1,2,4-triazole 99+% | 3-Nitro-1H-1,2,4-triazole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4H-1,2,4-Triazole,4-methyl-3-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]- | 4H-1,2,4-Triazole,4-methyl-3-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MNITMT, NSC631156, NSC 631156, 177653-76-8, 4h-1,2,4-triazole, 4-methyl-3-[(1-methyl-4-nitro-1h-imidazol-5-yl)thio]-, 4-METHYL-3-[(1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO]-4H-1,2,4-TRIAZOLE, AC1L7P6C, CHEMBL90290, AC1Q216Y, CTK4D6550, MolPort-023-276-453, HMS3269K05, AR-1G2397, AKOS015910330, NSC-631156, NCGC00167741-01, NCI60_010178, RT-013926, BRD-K63151507-001-01-6, I14-40266. Product Category: Heterocyclic Organic Compound. CAS No. 177653-76-8. Molecular formula: C7H8N6O2S. Mole weight: 240.24242. Purity: >99 %. IUPACName: 4-methyl-3-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-1,2,4-triazole. Canonical SMILES: CN1C=NC(=C1SC2=NN=CN2C)[N+](=O)[O-]. Density: 1.68g/cm³. Product ID: ACM177653768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitro-1,2,3-triazole | 4-Nitro-1,2,3-triazole. Group: Biochemicals. Alternative Names: 4-Nitro-1,2,3-triazole; 4-Nitro-2H-1,2,3-]triazole. Grades: Highly Purified. CAS No. 84406-63-3. Pack Sizes: 500mg. Molecular Formula: C2H2N4O2, Molecular Weight: 114.06. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene | 1,3,5-Tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 4-[4-[3,5-Bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole. CAS No. 1680199-77-2. Product ID: 4-[4-[3,5-bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole. Molecular formula: 555.55. Mole weight: C30H21N9O3. BVYCBZSJJLXQLA-UHFFFAOYSA-N. 97%. |  |
| 1H-1,2,4-Triazole,1,1'-methylenebis- | 1H-1,2,4-Triazole,1,1'-methylenebis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole; Di(1H-1,2,4-triazol-1-yl)methane. CAS No. 63400-51-1. Product ID: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole. Molecular formula: 150.14. Mole weight: C5H6N6. InChI=1S/C5H6N6/c1-6-3-10 (8-1)5-11-4-7-2-9-11/h1-4H, 5H2. ZOCJJXFFDQZWMV-UHFFFAOYSA-N. 98%. | |
| 4,4'-(1,4-Phenylene)Bis(4H-1,2,4-Triazole) | 4,4'-(1,4-Phenylene)Bis(4H-1,2,4-Triazole). Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 681004-60-4. Molecular formula: 810.84296. Mole weight: C54H34O8. | |
| 4,4'-Bi-4H-1,2,4-triazole | 4,4'-Bi-4H-1,2,4-triazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4,4'-Azo-1,2,4-triazole. CAS No. 16227-15-9. Product ID: 4-(1,2,4-triazol-4-yl)-1,2,4-triazole. Molecular formula: 136.11. Mole weight: C4H4N6. InChI=1S/C4H4N6/c1-5-6-2-9 (1)10-3-7-8-4-10/h1-4H. RDYNPUWAAJSGIP-UHFFFAOYSA-N. 97%. | |
| 4-Amino-3,5-bis(4-pyridyl)-1,2,4-triazole | 4-Amino-3,5-bis(4-pyridyl)-1,2,4-triazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 38634-05-8. Product ID: 3,5-dipyridin-4-yl-1,2,4-triazol-4-amine. Molecular formula: 238.25g/mol. Mole weight: C12H10N6. InChI=1S/C12H10N6/c13-18-11 (9-1-5-14-6-2-9)16-17-12 (18)10-3-7-15-8-4-10/h1-8H, 13H2. HBXLKHXFCBAVDO-UHFFFAOYSA-N. | |
| 4-Amino-3,5-Di-2-Pyridyl-4H-1,2,4-Triazole | 4-Amino-3,5-Di-2-Pyridyl-4H-1,2,4-Triazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 1671-88-1. Product ID: 3,5-dipyridin-2-yl-1,2,4-triazol-4-amine. Molecular formula: 238.25. Mole weight: C12H10N6. InChI=1S/C12H10N6/c13-18-11 (9-5-1-3-7-14-9)16-17-12 (18)10-6-2-4-8-15-10/h1-8H, 13H2. VHRKXLULSZZZQT-UHFFFAOYSA-N. | |
| Fluconazole Impurity 26 | Fluconazole Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-nitroso-1H-1,2,4-triazole. CAS No. 70890-80-1. Molecular Formula: C2H2N4O. Mole Weight: 98.06. Catalog: APB70890801. |  |
| H2BBTA | H2BBTA. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,7-Dihydrobenzo[1,2-d:4,5-d']bis([1,2,3]triazole). CAS No. 7221-63-8. Molecular formula: 160.14. Mole weight: C6H4N6. 98%. | |
| Posaconazole Impurity 47 | Posaconazole Impurity 47 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Intermediate in the preparation of angiogenesis inhibitors. Synonyms: 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine; 1-{4-nitrophenyl}-4-(4-methoxyphenyl)piperazine. Grades: >95%. CAS No. 74852-61-2. Molecular formula: C17H19N3O3. Mole weight: 313.35. | |
| Posaconazole Methoxy Nitro Impurity | Posaconazole Methoxy Nitro Impurity is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 1-(4-O-Methoxymethyl-4-hydroxyphenyl)-4-(4-nitrophenyl)piperazine. CAS No. 1246819-65-7. Molecular formula: C18H21N3O4. Mole weight: 343.38. | |
| 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol | 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3198905, AKOS016012478, AK127318, 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol, 1043907-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 1043907-94-3. Molecular formula: C9H10N4O3. Mole weight: 222.200700 [g/mol]. Purity: 0.96. IUPACName: 2-nitro-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-ol. Canonical SMILES: CC(C(C1=CN2C(=NC=N2)C=C1)O)[N+](=O)[O-]. Product ID: ACM1043907943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Nitro-1H-1,2,4-triazol-1-yl)acetone | 1-(3-Nitro-1H-1,2,4-triazol-1-yl)acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5566188;1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE;TIMTEC-BB SBB002630. Product Category: Heterocyclic Organic Compound. CAS No. 60728-89-4. Molecular formula: C5H6N4O3. Mole weight: 170.13. Product ID: ACM60728894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(4-nitrophenyl)piperazine | 1-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(4-nitrophenyl)piperazine is an intermediate in the synthesis of derivatives of Itraconazole (I937500), an orally active antimycotic and antifungal compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437468-92-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C29H28Cl2N6O5. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(triazol-1-ylmethyl)benzene | 1,4-Bis(triazol-1-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 143131-66-2. Molecular formula: 272.256083488464. Mole weight: C14H12N2O4. | |
| 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%. | |
| 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%. | |
| 3-(4H-1,2,4-Triazol-4-yl)benzoic acid | 3-(4H-1,2,4-Triazol-4-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 3-Htba. CAS No. 335255-80-6. Product ID: 3-(1,2,4-triazol-4-yl)benzoic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. InChI=1S/C9H7N3O2/c13-9 (14)7-2-1-3-8 (4-7)12-5-10-11-6-12/h1-6H, (H, 13, 14). CFDCJKUCKNZXBW-UHFFFAOYSA-N. 97%. | |
| 3-Nitro-4-(1H-1,2,4-triazol-1-yl)pyridine | 3-Nitro-4-(1H-1,2,4-triazol-1-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITRO-4-(1H-1,2,4-TRIAZOL-1-YL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 912773-00-3. Molecular formula: C7H5N5O2. Mole weight: 191.15. Product ID: ACM912773003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1,2,4]Triazol-1-yl-benzoic acid | 4-[1,2,4]Triazol-1-yl-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 19057-50-2. | |
| 4-(1,2,4-triazol-4-yl)-phenylacetic acid | 4-(1,2,4-triazol-4-yl)-phenylacetic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-(1,2,4-triazol-4-yl)-phenylacetic acid. CAS No. 639863-89-1. Molecular formula: 203.19. Mole weight: C10H9N3O2. 95%. | |
| 4-(1-Benzyl-5-Pyridin-4-Yl-1,2,4-Triazol-3-Yl)Pyridine | 4-(1-Benzyl-5-Pyridin-4-Yl-1,2,4-Triazol-3-Yl)Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 55391-37-2. Product ID: 4-(1-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)pyridine. Molecular formula: 313.4g/mol. Mole weight: C19H15N5. InChI=1S/C19H15N5/c1-2-4-15 (5-3-1)14-24-19 (17-8-12-21-13-9-17)22-18 (23-24)16-6-10-20-11-7-16/h1-13H, 14H2. IITGLCXOYVZAHN-UHFFFAOYSA-N. | |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid | 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-BENZOIC ACID; 4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID; 4-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid hydrochloride; benzoic acid, 4-(1H-1,2,4-triazol-1-ylmethyl)-. CAS No. 160388-54-5. Product ID: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid. Molecular formula: 203.20g/mol. Mole weight: C10H9N3O2. InChI=1S/C10H9N3O2/c14-10 (15)9-3-1-8 (2-4-9)5-13-7-11-6-12-13/h1-4, 6-7H, 5H2, (H, 14, 15). DJXUEFGFCMIONN-UHFFFAOYSA-N. | |
| 4-[(3,5-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine | 4-[(3,5-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 55391-42-9. Product ID: 4-[(3,5-dipyridin-4-yl-1,2,4-triazol-1-yl)methyl]pyridine. Molecular formula: 314.3g/mol. Mole weight: C18H14N6. InChI=1S/C18H14N6/c1-7-19-8-2-14 (1)13-24-18 (16-5-11-21-12-6-16)22-17 (23-24)15-3-9-20-10-4-15/h1-12H, 13H2. NIAFHHJVIVAPDQ-UHFFFAOYSA-N. | |
| 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid | 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1644566-39-1. Product ID: 4-[(4-carboxyphenyl)-(1,2,4-triazol-1-yl)methyl]benzoic acid. Molecular formula: 323.30g/mol. Mole weight: C17H13N3O4. InChI=1S/C17H13N3O4/c21-16 (22)13-5-1-11 (2-6-13)15 (20-10-18-9-19-20)12-3-7-14 (8-4-12)17 (23)24/h1-10, 15H, (H, 21, 22) (H, 23, 24). OMYQMDBEDMTHOJ-UHFFFAOYSA-N. | |
| 4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid | 4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 4-(4-Carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. CAS No. 2376054-07-6. Product ID: 4-(4-carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. Molecular formula: 400.39. Mole weight: C22H16N4O4. InChI=1S/C22H16N4O4/c27-21 (28)15-1-5-18 (6-2-15)26 (19-7-3-16 (4-8-19)22 (29)30)20-11-9-17 (10-12-20)25-13-23-24-14-25/h1-14H, (H, 27, 28) (H, 29, 30). IWLLKVQJZYERNI-UHFFFAOYSA-N. 98%. | |
| 4-(4-Acetyl-2-methoxy-5-nitrophenoxy)-butanoic Acid Ethyl Ester | A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031702-80-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Benzenamine | 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Benzenamine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: Tris(4-(4H-1,2,4-triazol-4-yl)phenyl)amine. CAS No. 2001066-82-4. Product ID: 4-(1,2,4-triazol-4-yl)-N,N-bis[4-(1,2,4-triazol-4-yl)phenyl]aniline. Molecular formula: 446.47. Mole weight: C24H18N10. InChI=1S/C24H18N10/c1-7-22 (8-2-19 (1) 31-13-25-26-14-31) 34 (23-9-3-20 (4-10-23) 32-15-27-28-16-32) 24-11-5-21 (6-12-24) 33-17-29-30-18-33/h1-18H. YXMJEZQIZABOHJ-UHFFFAOYSA-N. 97%. | |
| 5-(2-Nitrophenyl)-4H-1,2,4-triazol-3-amine | 5-(2-Nitrophenyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-NITROPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 59301-22-3. Molecular formula: C8H7N5O2. Mole weight: 205.17. Density: 1.535. Product ID: ACM59301223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole | 5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 19057-50-2. Product ID: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. Molecular formula: 1008.1g/mol. Mole weight: C42H24Br6. InChI=1S/C42H24Br6/c43-31-13-1-25 (2-14-31)37-38 (26-3-15-32 (44)16-4-26)40 (28-7-19-34 (46)20-8-28)42 (30-11-23-36 (48)24-12-30)41 (29-9-21-35 (47)22-10-29)39 (37)27-5-17-33 (45)18-6-27/h1-24H. KUSYGQSHKDPKRR-UHFFFAOYSA-N. | |
| 5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine | 5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-NITROBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 90349-93-2. Molecular formula: C9H9N5O2. Mole weight: 219.2. Density: 1.483. Product ID: ACM90349932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5, 5'-di(1H-1, 2, 4-triazol-1-yl)-[1, 1'-biphenyl]-3, 3'-dicarboxylic acid | 5, 5'-di(1H-1, 2, 4-triazol-1-yl)-[1, 1'-biphenyl]-3, 3'-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 5,5'-di-1H-1,2,4-triazol-1-yl-. CAS No. 2097938-53-7. Product ID: 3-[3-carboxy-5-(1,2,4-triazol-1-yl)phenyl]-5-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 376.33. Mole weight: C18H12N6O4. InChI=1S/C18H12N6O4/c25-17 (26)13-1-11 (3-15 (5-13)23-9-19-7-21-23)12-2-14 (18 (27)28)6-16 (4-12)24-10-20-8-22-24/h1-10H, (H, 25, 26) (H, 27, 28). GJXSPTOJPFIENF-UHFFFAOYSA-N. 98%. | |
| 5-Nitro-2-(4H-[1,2,4]triazol-3-ylsulfanyl)-pyridine | 5-Nitro-2-(4H-[1,2,4]triazol-3-ylsulfanyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AJ-333/36116033, AC1LO5DX, MolPort-002-817-798, ZINC05555752, MCULE-9021835618, 5-nitro-2-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine, 5-nitro-2-(4H-1,2,4-triazol-3-ylsulfanyl)pyridine, 5-nitro-2-(1H-[1,2,4]triazol-3-ylsulfanyl)-pyridine, 73768-81-7. Product Category: Heterocyclic Organic Compound. CAS No. 73768-81-7. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. Purity: 0.96. IUPACName: 5-nitro-2-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine. Canonical SMILES: C1=CC(=NC=C1[N+](=O)[O-])SC2=NC=NN2. Product ID: ACM73768817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine | 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-amine, 31040-15-0, MolPort-020-167-041, AKOS015917855, AK-40663, KB-249214, EN300-79746, I14-9477. Product Category: Heterocyclic Organic Compound. CAS No. 31040-15-0. Molecular formula: C6H5N5O2. Mole weight: 179.136200 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-amine. Canonical SMILES: C1=CC2=NC(=NN2C=C1[N+](=O)[O-])N. Density: 1.896g/cm³. Product ID: ACM31040150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine | 7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine, 1150617-74-5, SBB068946, ZINC32914736, AKOS015917269, KB-200100, FT-0658664, A803307, S02-0004. Product Category: Heterocyclic Organic Compound. CAS No. 1150617-74-5. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Canonical SMILES: CC1=C(C2=NC=NN2C=C1)[N+](=O)[O-]. Product ID: ACM1150617745. Alfa Chemistry ISO 9001:2015 Certified. | |
| AZD-3514 | AZD-3514 is a potent androgen receptor downregulator with potential anticancer cancer activity. Removal of the basic piperazine nitrogen atom, introduction of a solubilising end group and partial reduction of the triazolopyridazine moiety in the previously-described lead androgen receptor downregulator 6-[4-(4-cyanobenzyl)piperazin-1-yl]-3-(trifluoromethyl)[1, 2, 4]triazolo[4, 3-b]pyridazine (1) addressed hERG and physical property issues, and led to clinical candidate 6- (4-{4- [2- (4-acetylpiperazin-1-yl) ethoxy] phenyl}piperidin-1-yl) -3- (trifluoromethyl) -7, 8-dihydro [1, 2, 4] triazolo [4, 3-b] pyridazine (12), designated AZD3514, that is being evaluated in a Phase I clinical trial in patients with castrate-resistant prostate cancer. Group: Biochemicals. Alternative Names: 1- (4- (2- (4- (1- (3- (trifluoromethyl) -7, 8-dihydro-[1, 2, 4]triazolo[4, 3-b]pyridazin-6-yl) piperidin-4-yl) phenoxy) ethyl) piperazin-1-yl) ethanone; 6- (4-{4- [2- (4-acetylpiperazin-1-yl) ethoxy] phenyl}piperidin-1-yl) -3- (trifluoromethyl) -7, 8-dihydro [1, 2, 4] triazolo [4, 3-b] pyridazine. Grades: Highly Purified. CAS No. 1240299-33-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H32F3N7O2, Molecular Weight: 519.56. US Biological Life Sciences. | Worldwide |
| BI 78D3 | BI 78D3 is a competitive c-Jun N-terminal kinase (JNK) inhibitor (IC50 = 280 nM) with > 100 fold selectivity over p38α and no effect on mTOR and PI-3K. BI 78D3 inhibits JNK interacting protein 1 (JIP1) binding to JNK (IC50 = 500 nM) and prevents JNK substrate phosphorylation. It blocks JNK-dependent Con A-induced liver damage and also restores insulin sensitivity in a mouse model of type II diabetes. Synonyms: JNK Inhibitor X; BI-78D3; BI78D3; BI 78D3; 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2,4-dihydro-5-[(5-nitro-2-thiazolyl)thio]-3H-1,2,4-triazol-3-one. Grades: ≥99% by HPLC. CAS No. 883065-90-5. Molecular formula: C13H9N5O5S2. Mole weight: 379.37. | |
| Chembrdg-bb 5355531 | Chembrdg-bb 5355531. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5355531;4-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)BUTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 60728-92-9. Molecular formula: C6H8N4O3. Mole weight: 184.15. Product ID: ACM60728929. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(3-Nitro-1H-1,2,4-triazol-1-yl)-2-butanone. | |
| Fluconazole Impurity 19 | Fluconazole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(2,4-difluorophenyl)-2-oxoethyl)-4-(nitrosoamino)-1H-1,2,4-triazol-4-ium chloride. Molecular Formula: C10H8ClF2N5O2. Mole Weight: 303.65. Catalog: APB06074. | |
| Fluconazole Impurity 20 | Fluconazole Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4H-1,2,4-triazol-4-yl)nitrous amide. Molecular Formula: C2H3N5O. Mole Weight: 113.08. Catalog: APB06073. | |
| Fluconazole Impurity 21 | Fluconazole Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-nitroso-1H-1,2,4-triazol-4(5H)-amine. Molecular Formula: C2H5N5O. Mole Weight: 115.09. Catalog: APB06072. | |
| Fluconazole Impurity 25 | Fluconazole Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1H-1,2,4-triazol-1-yl)nitrous amide. Molecular Formula: C2H3N5O. Mole Weight: 113.08. Catalog: APB06069. | |
| MOF&2H-Tetrazole, 5-[4-(1H-1,2,4-triazol-1-yl)phenyl]- | MOF&2H-Tetrazole, 5-[4-(1H-1,2,4-triazol-1-yl)phenyl]-. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 1423810-54-1. Pack Sizes: 10 mg. | |
| MOF&4-(4H-1,2,4-Triazol-4-yl)benzoic acid | MOF&4-(4H-1,2,4-Triazol-4-yl)benzoic acid. Uses: Na. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Pack Sizes: 100 ml. Product ID: 4-(1,2,4-triazol-4-yl)benzoic acid. Molecular formula: 189.17g/mol. Mole weight: C9H7N3O2. InChI=1S/C9H7N3O2/c13-9 (14)7-1-3-8 (4-2-7)12-5-10-11-6-12/h1-6H, (H, 13, 14). QCNDLFQKKMPZKH-UHFFFAOYSA-N. | |
| N-((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)-4-(Benzyloxy)-2-Nitroaniline | N-((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)-4-(Benzyloxy)-2-Nitroaniline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Nexinhib20 | Nexinhib20 is a Rab27 inhibitor (IC50 = 330 nM) that selectively inhibits neutrophil exocytosis. It suppresses extracellular production of superoxide anion and expression of cytochrome b in plasma membrane. Synonyms: Neutrophil exocytosis inhibitor 20; 4,4-Dimethyl-1-(3-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-one. Grades: ≥98% by HPLC. CAS No. 331949-35-0. Molecular formula: C15H16N4O3. Mole weight: 300.31. | |
| Oxalic Acid Dihydrate | Oxalic acid dihydrate is a promising candidate as a phase change material (PCM) for use in thermal energy storage (TES) technology due to its high heat of fusion and energy storage density/price ratio in comparison to other salt hydrates PCMs. Uses: As a catalyst in the preparation of tetrahydroquinoline derivatives via imino diels-alder reaction. as a homogeneous catalyst in the preparation of highly functionalized piperidines via multi-component reaction. as an oxidant for the formation of triazolinediones from corresponding urazoles and bisurazoles via oxidation. in the transformation of thiols to nitrosothiols by reacting with sodium nitrite. Additional or Alternative Names: Ethanedioic acid dihydrate. Product Category: Micro/NanoElectronics. CAS No. 6153-56-6. Molecular formula: C2H6O6. Mole weight: 126.07. Purity: 0.99. Canonical SMILES: [H]O[H].[H]O[H].OC(=O)C(O)=O. Density: 1.65 g/cm³. Product ID: ACM6153566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sitagliptin Impurity 83 | Sitagliptin Impurity 83. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine. CAS No. 2892260-32-9. Molecular Formula: C6H6F3N5O. Mole Weight: 221.14. Catalog: APB2892260329. | |
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