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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-Nitrophenyl)methyl-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-NITROPHENYL)METHYL-1,2,4-TRIAZOLE;1-[(4-NITROPHENYL)METHYL]-1H-1,2,4-TRIAZOLE;1-(4-NITROBENZYL)-1,2,4-TRIAZOLE;1-(4-NITROBENZYL)-1H-[1,2,4]TRIAZOLE;1H-1-[(4-Aminophenyl)methyl][1,2,4]triazole;1H-1,2,4-Triazole,1-[(4-nitrophenyl)methyl]-;Nitrobenzylt. CAS No. 119192-09-5. Molecular formula: C9H8N4O2. Mole weight: 204.19. Purity: 0.96. IUPACName: 1-[(4-nitrophenyl)methyl]-1,2,4-triazole. Canonical SMILES: C1=CC(=CC=C1CN2C=NC=N2)[N+](=O)[O-]. Density: 1.39g/cm³. ECNumber: 601-587-1. Catalog: ACM119192095. |  |
| 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 |
| 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-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 |
| 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-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 |
| 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 |
| 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. | |
| 1,2-Bis(1,2,4-triazol-1-yl) ethane | Nitrogen MOFs Ligands. Alternative Names: 1,1'-(1,2-Ethanediyl)bis[1H-1,2,4-triazole]; 1,2-Di(1H-1,2,4-triazol-1-yl)ethane; 1-[2-(1,2,4-Triazol-1-yl)ethyl]-1,2,4-triazole. CAS No. 116476-98-3. Molecular formula: C6H8N6. Mole weight: 164.17. Appearance: White powder. Purity: 0.98. Catalog: ACM116476983-1. | |
| 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%. |  |
| 1,4-Bis((4H-1,2,4-triazol-4-yl)methyl)benzene | Nitrogen MOFs Ligands. Alternative Names: 4H-1,2,4-Triazole, 4,4'-[1,4-phenylenebis(methylene)]bis-. CAS No. 1286189-21-6. Molecular formula: C12H12N6. Mole weight: 240.26. Appearance: Solid. Purity: 0.95. Catalog: ACM1286189216-1. | |
| 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%. | |
| (3-Nitro-1H-1,2,4-triazol-1-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB007109;CHEMBRDG-BB 5673389;ART-CHEM-BB B020481;AKOS B020481;(3-NITRO-[1,2,4]TRIAZOL-1-YL)-ACETIC ACID;(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETIC ACID;1-CARBOXYMETHYL-3-NITRO-1,2,4-TRIAZOLE;Albb-006426. CAS No. 116419-36-4. Molecular formula: C4H4N4O4. Mole weight: 172.1. Catalog: ACM116419364. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: SureCN3198905, AKOS016012478, AK127318, 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol, 1043907-94-3. 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-]. Catalog: ACM1043907943. | |
| 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%. | |
| 2-(2,4-Dichloro-5-nitrophenyl)-1,2-dihydro-5-methyl-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. CAS No. 100563-34-6. Molecular formula: C9H6Cl2N4O3. Mole weight: 289.07. Density: 1.79. Catalog: ACM100563346. | |
| 2-(2,4-Dichloro-5-nitrophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. CAS No. 111992-17-7. Molecular formula: C10H6Cl2F2N4O3. Mole weight: 339.08. Density: 1.79. Catalog: ACM111992177. | |
| 2-(4-Bromo-2-fluoro-5-nitrophenyl)-1,2-dihydro-5-methyl-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. CAS No. 100563-50-6. Molecular formula: C9H6BrFN4O3. Mole weight: 317.07. Density: 2. Catalog: ACM100563506. | |
| 2-(4-Bromo-2-fluoro-5-nitrophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. CAS No. 111992-11-1. Molecular formula: C10H6BrF3N4O3. Mole weight: 367.08. Density: 1.97. Catalog: ACM111992111. | |
| 2-Ethoxy-6-nitro-9-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acridine | Heterocyclic Organic Compound. CAS No. 103674-91-5. Molecular formula: C23H17N5O3S. Mole weight: 443.478 g/mol. Catalog: ACM103674915. | |
| 2-Ethoxy-9-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-6-nitroacridine | Heterocyclic Organic Compound. CAS No. 103654-46-2. Molecular formula: C18H15N5O3S. Mole weight: 381.408 g/mol. Catalog: ACM103654462. | |
| 2-Mesityl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium chloride | Nitrogen-Donor Ligands. Alternative Names: 2-(2,4,6-Trimethylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium chloride. CAS No. 1156006-19-7. Molecular formula: C14H18ClN3O. Mole weight: 279.77. Purity: 97%+. IUPACName: 2-(2,4,6-trimethylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;chloride. Catalog: ACM1156006197. | |
| 2-Mesityl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium | Nitrogen-Donor Ligands. Alternative Names: 2-(2,4,6-Trimethylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium. CAS No. 1156575-31-3. Molecular formula: C14H18N3O. Mole weight: 244.31. Purity: 0.97. IUPACName: 2-(2,4,6-trimethylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium. Catalog: ACM1156575313. | |
| 2-Mmesityl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium | Nitrogen-Donor Ligands. Alternative Names: 2-(2,4,6-Trimethylphenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium. CAS No. 1156575-33-5. Molecular formula: C16H22N3. Mole weight: 256.36. Purity: 0.97. IUPACName: 2-(2,4,6-trimethylphenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium. Catalog: ACM1156575335. | |
| 2-Phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium | Nitrogen-Donor Ligands. CAS No. 119673-31-3. Molecular formula: C13H16N3. Mole weight: 214.29. Purity: 0.97. IUPACName: 2-phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium. Catalog: ACM119673313. | |
| 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%. | |
| 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-(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-(4H-1,2,4-triazol-4-yl)isophthalic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 5-(4H-1,2,4-triazol-4-yl)benzene-1,3-dicarboxylic acid. CAS No. 1159694-37-7. Molecular formula: C10H7N3O4. Mole weight: 233.18. Purity: 95%+. Catalog: ACM1159694377-1. | |
| 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%. | |
| (5aS,10bR)-2-(2,4,6-Trichlorophenyl)-4,5a,6,10b-tetrahydro-2H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-11-ium tetrafluoroborate | Nitrogen-Donor Ligands. Alternative Names: (1R, 9S)-4-(2, 4, 6-Trichlorophenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene tetrafluoroborate. CAS No. 1214711-48-4. Molecular formula: C18H13BCl3F4N3O. Mole weight: 480.48. Purity: 0.97. IUPACName: (1R, 9S)-4-(2, 4, 6-trichlorophenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;trifluoroborane;fluoride. Catalog: ACM1214711484. | |
| (5aS,10bR)-2-(3,5-Bis(trifluoromethyl)phenyl)-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate | Nitrogen-Donor Ligands. CAS No. 1214711-40-6. Molecular formula: C20H14BF10N3O. Mole weight: 513.13. Purity: 0.98. Catalog: ACM1214711406. | |
| (5aS,10bR)-2-Mesityl-4,5a,6,10b-tetrahydro-2H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-11-ium tetrafluoroborate | Nitrogen-Donor Ligands. Alternative Names: (1R, 9S)-4-(2, 4, 6-Trimethylphenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;tetrafluoroborate. CAS No. 1061311-82-7. Molecular formula: C21H22BF4N3O. Mole weight: 419.22. Purity: 0.98. IUPACName: (1R, 9S)-4-(2, 4, 6-trimethylphenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;tetrafluoroborate. Catalog: ACM1061311827. | |
| (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,3,4,5,6-pentafluorophenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate | Chiral ligand used in the diastereoselective and enantioselective desymmetrization of α-substituted cyclohexadienones via an intramolecular Stetter reaction. N-Heterocyclic, carbene-catalyzed, enantioselective intramolecular N-tethered aldehyde-ketone reactions. Desymmetrization of cyclohexadienones via intramolecular Stetter reaction to construct tricylic carbocycles. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28144540;(5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,3,4,5,6-pentafluorophenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate;1037287-81-2. CAS No. 1037287-81-2. Molecular formula: C19H19BF9N3O. Mole weight: 487.177g/mol. IUPACName: (1S, 2R, 10S, 11R)-11, 14, 14-trimethyl-5-(2, 3, 4, 5, 6-pentafluorophenyl)-9-oxa-5, 6-diaza-3-azoniatetracyclo[9.2.1.02, 10.03, 7]tetradeca-3, 6-diene;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1 (C2CCC1 (C3C2[N+]4=CN (N=C4CO3)C5=C (C (=C (C (=C5F)F)F)F)F)C)C. Catalog: ACM1037287812. | |
| (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,4,6-trimethylphenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate | Chiral ligand used in the diastereoselective and enantioselective desymmetrization of α-substituted cyclohexadienones via an intramolecular Stetter reaction. N-Heterocyclic, carbene-catalyzed, enantioselective intramolecular N-tethered aldehyde-ketone reactions. Desymmetrization of cyclohexadienones via intramolecular Stetter reaction to construct tricylic carbocycles. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28144541;(5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,4,6-trimethylphenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate;1037287-79-8. CAS No. 1037287-79-8. Molecular formula: C22H30BF4N3O. Mole weight: 439.306g/mol. IUPACName: (1S, 2R, 10S, 11R)-11, 14, 14-trimethyl-5-(2, 4, 6-trimethylphenyl)-9-oxa-5, 6-diaza-3-azoniatetracyclo[9.2.1.02, 10.03, 7]tetradeca-3, 6-diene;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2C=[N+]3C4C5CCC (C4OCC3=N2) (C5 (C)C)C)C. Catalog: ACM1037287798. | |
| 6-(1-((Tert-Butyldimethylsilyl)Oxy)-2-Nitropropyl)-[1,2,4]Triazolo[1,5-A]Pyridine | Organosilicone. CAS No. 1043907-95-4. Molecular formula: C15H24N4O3Si. Purity: 0.95. Catalog: ACM1043907954. | |
| 6-Phenyl-imidazo[2,1-b][1,3,4]thiadiazol-2-ylamine | Heterocyclic Organic Compound. Alternative Names: Enamine_004964, MolPort-000-491-458, ZINC03285332, HMS1408B14, CID641875, IDI1_007551, EN300-05208, 5-methyl-6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-6-nitro-, 10136-64-8, InChI=1/C10H8N4S/c11-9-13-14-6-8 (12-10 (14)15-9)7-4-2-1-3-5-7/h1-6H, (H2, 11, 13. CAS No. 10136-64-8. Molecular formula: C10H8N4S. Mole weight: 216.26. Purity: 0.96. IUPACName: 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)N. Density: 1.54g/cm³. Catalog: ACM10136648. | |
| 7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM1150617745. | |
| 7-Methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine, 1150617-72-3, SBB068945, ZINC32914735, AKOS015917268, KB-200101, FT-0658912, A803305, S02-0003. CAS No. 1150617-72-3. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: CC1=C(C2=NN=CN2C=C1)[N+](=O)[O-]. Catalog: ACM1150617723. | |
| 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. | |
| Cytochrome p450 14a-demethylase inhibitor 1l | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1L, 1155361-10-6, S2146_Selleck, CHEMBL562092, Cytochrome P450 14a-demethylase inhibitor 1L-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(4-nitrophenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-10-6. Molecular formula: 429.42. Mole weight: C21H21F2N5O3. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(4-nitrophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN (CC1=CC=C (C=C1)[N+] (=O)[O-])CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361106. | |
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