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| Product | Description | |
|---|---|---|
| 1,2,3-Triazole | 1,2,3-Triazole. CAS No. 288-36-8. Product ID: 8-05013. Molecular formula: C2H3N3. Mole weight: 69.07. |  |
| 1,2,3-Triazole | Triazole. CAS No. 288-36-8. |  Pennsylvania PA |
| 1,2,3-Triazole-4,5-dicarboxylic acid | 1,2,3-Triazole-4,5-dicarboxylic acid. Group: Mof&cof-ligand. Alternative Names: 1H-1,2,3-Triazole-4,5-Dicarboxylic Acid; 2H-triazole-4,5-dicarboxylic acid. CAS No. 4546-95-6. Product ID: 2H-triazole-4,5-dicarboxylic acid. Molecular formula: 157.08. Mole weight: C4H3N3O4. InChI=1S/C4H3N3O4/c8-3 (9)1-2 (4 (10)11)6-7-5-1/h (H, 8, 9) (H, 10, 11) (H, 5, 6, 7). TZFOEYRGARRRGO-UHFFFAOYSA-N. 97%. |  |
| 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt | 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt, an indispensable substance in the realm of biomedical research, assumes paramount importance. It acts as an integral constituent facilitating the synthesis of antiviral agents and nucleoside analogs deployed for tackling diverse viral afflictions like HIV and hepatitis. Moreover, this exceptional product assumes a pivotal role in comprehending the intricate intricacies of viral replication mechanisms, subsequently propelling the design and development of novel therapeutic interventions against pernicious viral disorders. Molecular formula: C8H12N4O14P3. Mole weight: 481.12. |  |
| 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 |
| 1,5-Dimethyl-1H-1,2,3-triazole-4-carboxylic acid | 1,5-Dimethyl-1H-1,2,3-triazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIMETHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID;TIMTEC-BB SBB000082;1H-1,2,3-Triazole-4-carboxylicacid,1,5-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329064-07-5. Molecular formula: C5H7N3O2. Mole weight: 141.13. Product ID: ACM329064075. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Amino-1,2,3-triazole | 1-Amino-1,2,3-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-triazol-1-amine, ST018524, triazol-1-amine, ZINC05778133, 1,2,3-triazolylamine, AC1MY3TO, SureCN60018, CTK1E9821, MolPort-002-330-654, BBL005934, STK379215, AKOS005450602, AG-E-03480, MCULE-2708002414, AM806566, FT-0614903, I05-0081, 584-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 584-14-5. Molecular formula: C2H4N4. Mole weight: 84.079960 [g/mol]. Purity: 0.96. IUPACName: triazol-1-amine. Product ID: ACM584145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid | 1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_261084, BRN 0029417, SBB008182, 1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid, v-Triazole-4,5-dicarboxylic acid, 1-benzyl-, FR-1023, BAS 04832938, LS-155919, UNM000011079001, 4-26-00-00965 (Beilstein Handbook Reference), SR-01000393655-2, 1-Benzyl-1H-[1,2,3]triazole-4,5-dicarboxylic acid, 1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(phenylmethyl)-, 73953-89-6. Product Category: Heterocyclic Organic Compound. CAS No. 73953-89-6. Molecular formula: C11H9N3O4. Mole weight: 247.21. Purity: 0.96. IUPACName: 1-(phenylmethyl)triazole-4,5-dicarboxylic acid. Canonical SMILES: C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)O. Product ID: ACM73953896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-1,2,3-triazole-4,5-dicarboxylic Acid | White crystalline powder. CAS No. 73953-89-6. Pack Sizes: 5g. Product ID: FR-1023. M.P. 191-193. Mole weight: 247.21. |  Frinton Laboratories |
| 1-Benzyl-4-(diethoxymethyl)-1,2,3-triazole | 1-Benzyl-4-(diethoxymethyl)-1,2,3-triazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 133735-81-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19N3O2, Molecular Weight: 261.32. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole | A basic 5-membered aromatic heterocycle used as a building block for more complex pharmaceutical compounds. There have been recent studies that showed antitumor, antiinflammatory, analgesic, antifungal, antibacterial and antiviral activities in bioactive triazoles. Group: Biochemicals. Alternative Names: v-Triazole (7CI,8CI); 1,2,3-Triazole; 2,3-Diazapyrrole; 2H-1,2,3-Triazole; Osotriazole; Pyrrodiazole; Triazacyclopentadiene. Grades: Highly Purified. CAS No. 288-36-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole | A potent IDO inhibitor. Synonyms: 2H-triazole. Grades: > 98 %. CAS No. 288-36-8. Molecular formula: C2H3N3. Mole weight: 69.07. | |
| 1H-1,2,3-Triazole-4,5-diamine | 1H-1,2,3-Triazole-4,5-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-4,5-diamine, AKOS023399978, DB-079472, 930579-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 930579-93-4. Molecular formula: C2H5N5. Mole weight: 99.094600 [g/mol]. Purity: 0.96. IUPACName: 2H-triazole-4,5-diamine. Canonical SMILES: C1(=NNN=C1N)N. Product ID: ACM930579934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazole-4-carboxamide,1-formyl-(9ci) | 1H-1,2,3-Triazole-4-carboxamide,1-formyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-4-carboxamide,1-formyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 97131-36-7. Molecular formula: C4H4N4O2. Product ID: ACM97131367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9ci) | 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 177490-39-0. Molecular formula: C5H9N3O2. Product ID: ACM177490390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9ci) | 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 716361-89-6, 5-ETHYL-1-PHENYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID, AP-501/43363175, 5-ethyl-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid, SureCN4771914, CTK2H6477, MolPort-003-752-871, BBL001435, SBB095419, STL119953, AKOS002676566, AG-C-06575, MCULE-3200251937, KB-197559, 5-ethyl-1-phenyl-1,2,3-triazole-4-carboxylic acid, 1H-1,2,3-Triazole-4-carboxylicacid, 5-ethyl-1-phenyl-, 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9CI);5-Ethyl-1-phenyl-1H-[1. Product Category: Heterocyclic Organic Compound. CAS No. 716361-89-6. Molecular formula: C11H11N3O2. Mole weight: 217.22. Purity: 0.96. IUPACName: 5-ethyl-1-phenyltriazole-4-carboxylic acid. Canonical SMILES: CCC1=C(N=NN1C2=CC=CC=C2)C(=O)O. Product ID: ACM716361896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3-Triazole-5-carboxylicacid,1-hydroxy-,methylester(9ci) | 1H-1,2,3-Triazole-5-carboxylicacid,1-hydroxy-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-5-carboxylicacid,1-hydroxy-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 198754-69-7. Molecular formula: C4H5N3O3. Product ID: ACM198754697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1,2,3-Triazole-5-methanamine | 1H-1,2,3-Triazole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 118724-05-3. Pack Sizes: 100mg. Molecular Formula: C3H6N4, Molecular Weight: 98.11. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole 99+% (GC) | 1H-1,2,3-Triazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1,2,3-triazole | An azole compound used for binding affinity with various cytochrome P 450 (CYP) proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 16681-65-5. Pack Sizes: 1g, 5 g. Molecular Formula: C3H5N3, Molecular Weight: 83.09. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-1,2,3-triazole | 1-Methyl-1H-1,2,3-triazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 16681-65-5. Pack Sizes: 500g, 1g, 2g, 5g, 10g. Molecular Formula: C3H5N3. 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 |
| 2,2',2''-(4,4',4''-(Benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triaceticacid | 2,2',2''-(4,4',4''-(Benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triaceticacid. Group: Customizable mof linkers. CAS No. 958299-25-7. Molecular formula: 417.34. Mole weight: C18H11N9O4. 99%. | |
| 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. | |
| 2H-1,2,3-Triazole-4-carboxylicacid,5-methyl-2-phenyl-,hydrazide | 2H-1,2,3-Triazole-4-carboxylicacid,5-methyl-2-phenyl-,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 37\06-89;5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOLE-4-CARBOHYDRAZIDE;4-METHYL-2-PHENYL-1,2,3-TRIAZOLE-5-CARBOXYLIC ACIDHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-03-2. Molecular formula: C10H11N5O. Mole weight: 217.23. Purity: 0.96. IUPACName: 5-methyl-2-phenyltriazole-4-carbohydrazide. Canonical SMILES: CC1=NN(N=C1C(=O)NN)C2=CC=CC=C2. Density: 1.4g/cm³. Product ID: ACM175135032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trimethylsilyl)-1,2,3-triazole | 2-(Trimethylsilyl)-1,2,3-triazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 13518-80-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Trimethylsilyl-1,2,3-Triazole | 2-Trimethylsilyl-1,2,3-Triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TRIMETHYLSILYL-1,2,3-TRIAZOLE;2-(TRIMETHYLSILYL)-1H-1,2,3-TRIAZOLE;2-TRIMETHYLSILYL-1,2,3-TRIAZOLE;AURORA KA-4379;2-TRIMETHYLSILYL-1,2,3-TRIAZOLE 97%;2-Trimethylsilyl-2H-1,2,3-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 13518-80-4. Molecular formula: C5H11N3Si. Mole weight: 141.25 g/mol. Product ID: ACM13518804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dibromo-1H-1,2,3-triazole | 1g Pack Size. Group: Building Blocks. Formula: C2HBr2N3. CAS No. 15294-81-2. Prepack ID 23114418-1g. Molecular Weight 226.9. See USA prepack pricing. |  |
| 4,5-Dibromo-1H-1,2,3-triazole | 4,5-Dibromo-1H-1,2,3-triazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 15294-81-2. Molecular formula: C2HN3Br2. Mole weight: 226.86. Purity: 0.98. Product ID: ACM15294812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-1,2,3-triazole | 4-Bromo-1,2,3-triazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 40964-56-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Bromo-1H-1,2,3-triazole | 4-Bromo-1H-1,2,3-triazole. Group: Biochemicals. Alternative Names: 5-Bromo-1H-1,2,3-triazole; 4-Bromo-1,2,3-triazole. Grades: Highly Purified. CAS No. 40964-56-5. Pack Sizes: 100mg. Molecular Formula: C2H2BrN3, Molecular Weight: 146.94. US Biological Life Sciences. | Worldwide |
| 4-Bromo-1H-1,2,3-triazole | 4-Bromo-1H-1,2,3-triazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 40964-56-5. Product ID: ACM40964565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-1-methyl-1H-1,2,3-triazole | 4-Bromo-1-methyl-1H-1,2,3-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-1-METHYL-1H-1,2,3-TRIAZOLE, 13273-53-5, PubChem18355, SureCN10153, KSC496Q6B, CTK3J6860, MolPort-020-008-523, ANW-44663, WT1483, AKOS006303378, AB57103, AG-D-66553, QC-9207, RP22459, AK-57913, KB-82307, 4-BROMO-1-METHYL-1,2,3-TRIAZOLE, AB1010308, X7970, EN300-85847. CAS No. 13273-53-5. Molecular formula: C3H4BrN3. Mole weight: 161.99. Purity: 0.97. IUPACName: 4-bromo-1-methyltriazole. Canonical SMILES: CN1C=C(N=N1)Br. Density: 1.934g/cm³. Product ID: ACM13273535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-1-(2,6-difluorobenzyl)-1H-1,2,3-triazole | 4-Cyano-1-(2,6-difluorobenzyl)-1H-1,2,3-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyano-1-(2,6-difluorobenzyl)-1H-1,2,3-triazole;1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carbonitrile. CAS No. 202003-06-3. Molecular formula: C10H6F2N4. Mole weight: 220.18. Purity: 0.96. IUPACName: 1-[(2,6-difluorophenyl)methyl]triazole-4-carbonitrile. Canonical SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C#N)F. Density: 1.381g/cm³. Product ID: ACM202003063. 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 |
| 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid | 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1032507280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(4-Bromophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid | 5-[(4-Bromophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(4-Bromophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1092352696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-AMINO-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID | 5-AMINO-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID;1H-1,2,3-Triazole-4-carboxylicacid,5-amino-1-phenyl-(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 90323-78-7. Molecular formula: C9H8N4O2. Mole weight: 204.19. Product ID: ACM90323787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methylmercapto-1,2,3-triazole | 5-Methylmercapto-1,2,3-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole,4-(methylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 53374-49-5. Molecular formula: C3H5N3S. Product ID: ACM53374495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate | Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Methyl 1-(2,4-dichlorophenyl)-5-(2-methoxy-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylate | Methyl 1-(2,4-dichlorophenyl)-5-(2-methoxy-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-(2,4-DICHLOROPHENYL)-5-(2-METHOXY-2-OXOETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 114462-80-5. Molecular formula: C13H11Cl2N3O4. Mole weight: 344.15. Product ID: ACM114462805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichloro-2-butyne | 1,4-Dichloro-2-butyne used in the synthesis of 1,4-disubstituted 1,2,3-triazoles. Also, it is used in the approach of the 20S-camptothecin family of antitumor agents. Group: Biochemicals. Alternative Names: 1,4-Dichloro-2-butyne; 1,4-Dichlorobutyne; Bis (chloromethyl) acetylene; NSC 30603. Grades: Highly Purified. CAS No. 821-10-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 16:0 PA-PEG3-mannose | 16:0 PA-PEG3-mannose. Group: Others. Purity: >99%. Mole weight: 1055.323. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 PA-PEG3-mannose; 1,2-Dipalmitoyl-sn-glycero-3-phospho((ethyl-1,2,3-triazole)triethyleneglycolmannose) (ammonium salt). Cat No: NSMZ-063. |  |
| 1-Azido-2-fluoro-4-methylbenzene | 1-Azido-2-fluoro-4-methylbenzene was used in the synthesis, in vitro and computational studies of 1,4-disubstituted 1,2,3-triazoles as potential α-glucosidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 864866-32-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6FN3, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| 1-Pentyne | 1-Pentyne is used as a reagent in the synthesis of a series of novel 1,2,3-triazole-1,4-benzoxazine hybrids which exhibit antiproliferative activity. 1-Pentyne is also used as a reagent in the synthesis of disubstituted isoxazoles which exhibit anti-aging activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-19-0. Pack Sizes: 1g, 10g. Molecular Formula: C5H8, Molecular Weight: 68.12. US Biological Life Sciences. | Worldwide |
| 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine | 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine; 1542234-40-1; SCHEMBL17907394; 2,6-bis(1,2,3-triazol-4-yl)pyridine; D4879; 2,6-Bis(1H-1,2,3-triazole-5-yl)pyridine. CAS No. 1542234-40-1. Product ID: 2,6-bis(2H-triazol-4-yl)pyridine. Molecular formula: 213.204g/mol. Mole weight: C9H7N7. C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3. InChI=1S/C9H7N7/c1-2-6 (8-4-10-15-13-8)12-7 (3-1)9-5-11-16-14-9/h1-5H, (H, 10, 13, 15) (H, 11, 14, 16). GTUXTIISPOXPEF-UHFFFAOYSA-N. | |
| 2-Chloro-benzeneacetaldehyde | 2-Chloro-benzeneacetaldehyde is a useful reagent to prepare regio-and stereoselective α-fluorinated amides. It can also be used to synthesize regioselective 1,4-disubstituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 4251-63-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7ClO, Molecular Weight: 154.59. US Biological Life Sciences. | Worldwide |
| 3-(1H-1,2,3-Triazol-4-yl)pyridine | 3-(1H-1,2,3-Triazol-4-yl)pyridine is a reactant used in the synthesis of 4-aryl-1H-1,2,3-triazoles which possesses more Indoleamine 2,3-dioxygenase (IDO) inhibitory potency than the most commonly used 1-methyltryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 120241-79-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6N4, Molecular Weight: 146.15. US Biological Life Sciences. | Worldwide |
| 4-(1H-1,2,3-Triazol-1-yl)benzenamine | 4-(1H-1,2,3-Triazol-1-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-1,2,3-triazol-1-yl)aniline, 1-(4-AMINO-PHENYL)-1,2,3-TRIAZOLE, 16279-88-2, SureCN76794, AC1Q51VY, AGN-PC-00PI9Y, CTK7D7591, MolPort-008-426-417, 4-(1,2,3-triazolyl)phenylamine, SBB076521, ZINC34575061, AKOS002435276, AG-C-58176, 4-(1H-1,2,3-Triazole-1-yl)aniline, AM803291, EN300-65460, Benzenamine, 4-(1H-1,2,3-triazol-1-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16279-88-2. Molecular formula: C8H8N4. Mole weight: 160.175920 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-1-yl)aniline. Canonical SMILES: C1=CC(=CC=C1N)N2C=CN=N2. Product ID: ACM16279882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4-Acetyl-2-methoxyphenoxy)-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. 174884-21-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Methylpyridine-2,5-diol | 4-Methylpyridine-2,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-hydroxy-4-methoxyindole; 5-hydroxy-4-methoxycarbonyl-1-pentyl-1,2,3-triazole pentylammonium salt; methyl 5-oxo-1-pentyl-2H-triazole-4-carboxylate; 5-hydroxy-4-methyl-2-pyridone. Product Category: Heterocyclic Organic Compound. CAS No. 59273-16-4. Molecular formula: C6H7NO2. Mole weight: 125.125. Purity: 0.96. IUPACName: 5-Hydroxy-4-methyl-2(1H)-pyridinone. Product ID: ACM59273164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Methoxy-phenyl)-3H-[1,2,3]triazole-4-carbonitrile | 5-(4-Methoxy-phenyl)-3H-[1,2,3]triazole-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methoxyphenyl)-1,2,3-triazol-5-carbonitril; 5-(4-Methoxyphenyl)-2H-1,2,3-triazole-4-carbonitrile; 4-(4-methoxyphenyl)-1H-1,2,3-triazole-5-carbonitrile; 5-(4-methoxy-phenyl)-1H-[1,2,3]triazole-4-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 39807-65-3. Molecular formula: C10H8N4O. Mole weight: 200.19672. Purity: 0.96. IUPACName: 5-(4-methoxyphenyl)-2H-triazole-4-carbonitrile. Canonical SMILES: COC1=CC=C(C=C1)C2=NNN=C2C#N. Product ID: ACM39807653. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyamidotriazole orotate | Carboxyamidotriazole orotate (CTO) is the orotate salt form of carboxyamidotriazole (CAI), an orally bioavailable small molecule with potential antiangiogenic and antiproliferative activities. Carboxyamidotriazole binds to and inhibits non-voltage-operated calcium channels, blocking both Ca2+ influx into cells and Ca2+ release from intracellular stores, resulting in the disruption of calcium channel-mediated signal transduction. CAI inhibits PI3 activity and vascular endothelial growth factor (VEGF) signaling. This may inhibit endothelial proliferation, tumor cell growth, invasion and metastasis. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Synonyms: L-651582 Orotate; CAI Orotate; CTO; 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, compd. with 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]-1H-1,2,3-triazole-4-carboxamide (1:1); 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid 5-amino-1-[3,5-dichloro-4-(4-chlorobenzoyl)benzyl]-1H-1,2,3-triazole-4-carboxamide (1:1). Grades: ≥90%. CAS No. 187739-60-2. Molecular formula: C22H16Cl3N7O6. Mole weight: 580.76. | |
| 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 |
| GPP 78 | GPP 78 is a potent inhibitor of Nicotinamide phosphoribosyltransferase (Nampt) with an IC50 value of 3 nM. Synonyms: CAY10618; NMPRTase Inhibitor; N-[1,1'-biphenyl]-2-yl-4-(3-pyridinyl)-1H-1,2,3-triazole-1-octanamide. Grades: ≥95%. CAS No. 1202580-59-3. Molecular formula: C27H29N5O. Mole weight: 439.6. | |
| GPP 78 hydrochloride | GPP 78 hydrochloride is an inhibitor of nicotinamide phosphoribosyltransferase (NAMPT), which is subsequently converted to NAD+. It was shown to induce autophagy in neuroblastoma cells. Synonyms: GPP 78 hydrochloride; GPP78 hydrochloride; GPP-78 hydrochloride; N-[1,1'-Biphenyl]-2-yl-4-(3-pyridinyl)-1H,1,2,3-triazole-1-octanamide hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C27H29N5O.HCl. Mole weight: 476.01. | |
| 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 |
| KLH 45 | KLH 45 is a selective, potent and irreversible inhibitor of DDHD domain containing 2 (DDHD2) with IC50 value of 1.3 nM. It is selective for DDHD2 over 40 other serine hydrolases. It shows cross-reactivity with ABHD6. It is active in vivo and increases brain triacylglycerol levels in mouse brain. Synonyms: KLH45; KLH-45; KLH 45; N-Cyclohexyl-N-(2-phenylethyl)-4-[4-(trifluoromethoxy)phenyl]-2H-1,2,3-triazole-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 1632236-44-2. Molecular formula: C24H25F3N4O2. Mole weight: 458.48. | |
| L-651,582 | L-651,582 is a novel inhibitor of both cAMP-phosphodiesterases and GMP-phosphodiesterases. It is also an orally active calcium channel blocker. It prevents oxidative phosphorylation in cancer cells and exhibits inhibition of pro-inflammatory cytokines in tumor associated macrophages. It may be used as a potential anti-cancer drug. It ameliorates experimental colitis by inhibiting nuclear factor-κB activation, colonic fibrosis and cytokine production. It has antimetastatic, antiangiogenic and antiproliferative activity in vivo. It displays selectivity towards numerous mismatch repair-deficient tumor cell lines in vitro. It blocks intracellular and mitochondrial calcium entry and flux, resulting in inhibition of calcium-release-activated calcium channel (CRAC) function, cell proliferation and maintenance of mitochondrial membrane potential. Synonyms: Carboxyamidotriazole; CAI; RFE-007; NSC-609974; L-651582; RFE007; NSC609974; L651582; 5-Amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]-1H-1,2,3-triazole-4-carboxamide. Grades: ≥98% by HPLC. CAS No. 99519-84-3. Molecular formula: C17H12Cl3N5O2. Mole weight: 424.67. | |
| L760735 | L760735 is a high-affinity NK1 receptor antagonist with IC50 value of 0.19 nM. It is selective over NK2 and NK3 receptors. It is used in the synthetic preparation of a (triazolylmethyl)morpholine derivative as substance P antagonist. It has anxiolytic and antidepressant-like effects and is orally active. Synonyms: L760735; L 760735; L-760735; 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl-N,N-dimethyl-1H-1,2,3-triazole-4-methanamine Hydrochloride; [2R-[2α(R*),3α]]-5-[[2-[1-[3,5-bis(Trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-N,N-dimethyl-1H-1,2,3-triazole-4-methanamine Monohydrochloride. Grades: ≥99% by HPLC. CAS No. 188923-01-5. Molecular formula: C26H29F7N5O2Cl. Mole weight: 611.98. | |
| 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. | |
| Rufinamide Impurity 4 | An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Neuroprotective & Neuroresearch Product. Synonyms: Ethyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole#8208;difluorophenyl)methyl]-1H-1,2,3- triazole-4-carboxylate. - See more at: https://clearsynth. com/en/CSO13546. html#sthash. WZWyUdwK. dpuf. Grades: > 95%. Molecular formula: C10H7ClF2N4O. Mole weight: 272.64. | |
| Rufinamide Impurity 6 | An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Neuroprotective & Neuroresearch Product. Synonyms: 1-(Phenylmethyl)-1H-1,2,3-triazole-4-carboxamide; Rufinamide Impurity 1. Grades: > 95%. CAS No. 80819-65-4. Molecular formula: C10H10N4O. Mole weight: 202.22. | |
| Salor-int l211729-1ea | Salor-int l211729-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L211729-1EA;1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-4-PHENYL-N'-[(E)-1-PHENYLETHYLIDENE]-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 478250-67-8. Molecular formula: C19H16N8O2. Mole weight: 388.38. Purity: 0.96. Product ID: ACM478250678. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l212563-1ea | Salor-int l212563-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L212563-1EA;1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-((E)-[2-BROMO-6-METHOXY-4-(1-NAPHTHYLMETHOXY)PHENYL]METHYLIDENE)-4-(1-PYRROLIDINYLMETHYL)-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 478251-46-6. Molecular formula: C29H28BrN9O4. Mole weight: 646.49. Purity: 0.96. Product ID: ACM478251466. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tazobactam Related Compound A | One of the impurities of Tazobactam, which is a β-Lactamase inhibitor and often be used with antibiotics in order to increase their effect. Synonyms: α-Amino-β-methyl-β-sulfino-1H-1,2,3-triazole-1-butanoic Acid; USP Tazobactam Related Compound A. Grades: > 95%. CAS No. 118175-11-4. Molecular formula: C7H12N4O4S. Mole weight: 248.26. | |
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