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| Product | Description | |
|---|---|---|
| 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. Grade: > 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 |
| 1,5-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. | |
| 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%. |  |
| 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. | |
| 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. Grade: 99 % (HPLC). CAS No. 137156-41-3. Molecular formula: C5H7N3O3. Mole weight: 157.13. | |
| 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-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. | |
| 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-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butanoic acid | 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. Grade: > 95%. CAS No. 118175-11-4. Molecular formula: C7H12N4O4S. Mole weight: 248.26. | |
| 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. | |
| 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. | |
| AZD3229 Tosylate | AZD3229 Tosylate, a potent pan-kit mutant inhibitor, is used for the treatment of gastrointestinal stromal tumors (GISTs). Synonyms: N-(4-{[5-Fluoro-7-(2-methoxyethoxy)-4-quinazolinyl]amino}phenyl)-2-(4-isopropyl-1H-1,2,3-triazol-1-yl)acetamide 4-methylbenzenesulfonate (1:1); 1H-1,2,3-Triazole-1-acetamide, N-[4-[[5-fluoro-7-(2-methoxyethoxy)-4-quinazolinyl]amino]phenyl]-4-(1-methylethyl)-, 4-methylbenzenesulfonate (1:1). Grade: ≥98%. CAS No. 2248003-71-4. Molecular formula: C31H34FN7O6S. Mole weight: 651.71. | |
| 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 |
| DDO-2093 | DDO-2093 is a potent inhibitor of MLL1-WDR5 protein-protein interaction with an IC50 of 8.6 nM and a Kd of 11.6 nM. It shows antitumor activity and selectively inhibits the catalytic activity of MLL complex. Synonyms: 1H-1,2,3-Triazole-4-carboxamide, 1-[3-[(5-amino-2-chloro-4-fluoro-3-methylbenzoyl)amino]-4-(4-methyl-1-piperazinyl)phenyl]-N-[3-(4-morpholinyl)propyl]-. CAS No. 2250024-74-7. Molecular formula: C29H37ClFN9O3. Mole weight: 614.11. | |
| Tris(3-hydroxypropyltriazolylMethyl)aMine | Tris(3-hydroxypropyltriazolylMethyl)aMine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-1-propanol, 4,4',4''-[nitrilotris(methylene)]tris-; 3,3',3''-[Nitrilotris(Methanediyl-1h-1,2,3-Triazole-4,1-Diyl)]tripropan-1-Ol. Product Category: Amines. CAS No. 760952-88-3. Molecular formula: C18H30N10O3. Mole weight: 434.51. IUPACName: 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol. Canonical SMILES: C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO. Product ID: ACM760952883-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1H-1,2,3-Triazol-4-yl)methanamine Hydrochloride | (1H-1,2,3-Triazol-4-yl)methanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009101-70-5. Pack Sizes: 500mg. Molecular Formula: C3H7ClN4, Molecular Weight: 134.57. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3 Triazole-1-acetic acid hydrochloride | 1H-1,2,3 Triazole-1-acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187582-48-4, 2-(1H-1,2,3-Triazol-1-yl)acetic acid hydrochloride, SureCN1372590, TriazoleaceticacidHydrochloride, CTK8B6971, MolPort-005-936-023, ANW-55377, SBB087737, AKOS005073795, MCULE-4822674812, RP10292, SS-3969, AK-67484, 2-(1,2,3-triazolyl)acetic acid, chloride, KB-220157, FT-0681860, 1,2,3-triazol-1-ylacetic acid hydrochloride, 1H-1,2,3 Triazole-1-acetic acid hydrochloride, 1H-1,2,3 Triazole-1- acetic acid Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1187582-48-4. Molecular formula: C4H6ClN3O2. Mole weight: 163.562340 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-1-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CN(N=N1)CC(=O)O.Cl. Product ID: ACM1187582484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,3 Triazole-1-ethanol | 1H-1,2,3 Triazole-1-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3 TRIAZOLE-1-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 74731-63-8. Molecular formula: C4H7N3O. Mole weight: 113.12. Purity: 0.96. IUPACName: 2-(triazol-1-yl)ethanol. Canonical SMILES: C1=CN(N=N1)CCO. Density: 1.322g/cm³. Product ID: ACM74731638. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-1,2,3-TRIAZOL-1-YL)ETHAN-1-OL. | |
| 1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9ci) | 1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 38359-71-6. Molecular formula: C5H6N6. Product ID: ACM38359716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(Methylsulfonyl)oxy]-1H-benzotriazole | An impurity of Olaparib. Olaparib is a PARP inhibitor used to treat various cancers associated with BRCA mutations, including ovarian, breast, prostate, and pancreatic cancer. Synonyms: Methanesulfonic acid, 1H-benzotriazol-1-yl ester; 1-Methanesulfonyloxy-1,2,3-benzotriazole; 1H-1,2,3-Benzotriazol-1-yl methanesulfonate; Methanesulfonic acid benzotriazol-1-yl ester; Olaparib Impurity 21; 1-Benzotriazolyl mesylate; 1-Methanesulfonyloxy-benzotriazole; 1,2,3-Benzotriazol-1-yl methanesulfonate; 1H-Benzo[d][1,2,3]triazol-1-yl methanesulfonate. Grade: ≥95%. CAS No. 54769-22-1. Molecular formula: C7H7N3O3S. Mole weight: 213.21. | |
| 2-(1H-1,2,3-Triazol-4-yl)pyridine and 2-(2H-1,2,3-triazol-4-yl)pyridine | 2-(1H-1,2,3-Triazol-4-yl)pyridine and 2-(2H-1,2,3-triazol-4-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-1,2,3-TRIAZOL-4-YL)PYRIDINE AND 2-(2H-1,2,3-TRIAZOL-4-YL)PYRIDINE;2-(1H-(1,2,3)Triazol-4-yl)-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 88169-21-5. Molecular formula: C14H12N8. Mole weight: 292.3. Purity: 0.96. IUPACName: 2-(2H-triazol-4-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=NNN=C2.C1=CC=NC(=C1)C2=NNN=C2. Product ID: ACM88169215. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pyridine,2-(1H-1,2,3-triazol-5-yl)-. | |
| (2S,3S,5R)-3-((1H-1,2,3-Triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4-oxide | One of the impurities of Tazobactam, which is a β-Lactamase inhibitor and often be used with antibiotics in order to increase their effect. Grade: 95%. CAS No. 904671-24-5. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 3-(1H-1,2,3-Triazol-1-yl)benzoic acid | 3-(1H-1,2,3-Triazol-1-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-1,2,3-triazol-1-yl)benzoic acid, 335255-82-8, SCHEMBL939913, MolPort-022-603-753, NDILQXVACSSLIV-UHFFFAOYSA-N, AKOS022817861, MCULE-4013357515, NE25039, 3-[1,2,3]triazol-1-yl-benzoic acid, DB-068850, AP-501/43397249. Product Category: Heterocyclic Organic Compound. CAS No. 335255-82-8. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. Purity: 0.96. IUPACName: 3-(triazol-1-yl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N2C=CN=N2)C(=O)O. Product ID: ACM335255828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-TYP | 3-TYP is an inhibitor of SIRT3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TYP; 3TYP; 3 TYP. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 120241-79-4. Molecular formula: C7H6N4. Mole weight: 146.15. Purity: >98%. IUPACName: 3-(1H-1,2,3-triazol-4-yl) pyridine. Canonical SMILES: C1(C2=CNN=N2)=CC=CN=C1. Product ID: ACM120241794. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3 types of gardening. | |
| 3-TYP | 3-TYP is a selective SIRT3 inhibitor which is selective for Sirt3 over Sirt1 and Sirt2. Synonyms: 3-(1H-1,2,3-triazol-4-yl) pyridine; 3-(2H-triazol-4-yl)pyridine. Grade: ≥95%. CAS No. 120241-79-4. Molecular formula: C7H6N4. Mole weight: 146.15. | |
| 4-(1H-1,2,3-Triazol-1-ylmethyl)benzoic acid | 4-(1H-1,2,3-Triazol-1-ylmethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS022647478, DB-061339, 4-(1H-1,2,3-triazol-1-ylmethyl)Benzoic acid, 118618-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 118618-53-4. Molecular formula: C10H9N3O2. Mole weight: 203.197360 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-1-ylmethyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1CN2C=CN=N2)C(=O)O. Product ID: ACM118618534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azaadenine | 8-Azaadenine is a xanthine oxidase (XAO) inhibitor (IC50 = 0.54 μM, Ki = 0.66 μM). Synonyms: 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine; 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine; 1H-v-Triazolo[4,5-d]pyrimidine, 7-amino-; 6-Amino-8-azapurine; 7-Amino-1-v-triazolo[d]pyrimidine; 7-Amino-v-triazolo[d]pyrimidine; 8-Aza-6-aminopurine; NSC 32797. Grade: 95%. CAS No. 1123-54-2. Molecular formula: C4H4N6. Mole weight: 136.11. | |
| 8-Azahypoxanthine | 8-Azahypoxanthine is an antimalarial agent that inhibits hypoxanthine-guanine-xanthine phosphoribosyl transferase. Synonyms: 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 3,6-dihydro-; 3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one; 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 1,4-dihydro-; 7H-v-Triazolo[4,5-d]pyrimidin-7-one, 1,6-dihydro-; 1H,4H,7H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-one; 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-ol; 1H-v-Triazolo[4,5-d]pyrimidin-7-ol; 2,3-Dihydrotriazolo[4,5-d]pyrimidin-7-one; 7-Hydroxy-1,2,3,4,6-pentaazaindene; 7-Hydroxy-v-triazolo[d]pyrimidine; NSC 22709. Grade: ≥95%. CAS No. 2683-90-1. Molecular formula: C4H3N5O. Mole weight: 137.10. | |
| AA26-9 | AA26-9, synthesized based on a piperazine scaffold, is a potent and broad spectrum serine hydrolase inhibitor. Synonyms: AA 26-9; AA-26-9; AA26-9; AA 269; AA-269; AA269; pyrrolidin-1-yl(triazol-1-yl)methanone; Pyrrolidin-1-yl(1H-1,2,3-triazol-1-yl)methanone. CAS No. 1312782-34-5. Molecular formula: C7H10N4O. Mole weight: 166.18. | |
| Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate | A peptide coupling reagent. It can be used in the preparation of phenyl esters of amino acids which have been shown to be valuable as blocked derivatives of amino acids in the field of peptide synthesis. Synonyms: Benzotriazol-1-yloxytris(dimethylamino)phosphonium Hexafluorophosphate; Bop reagent; ((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)tris(dimethylamino)phosphonium hexafluorophosphate(V); Castro's Reagent; CCRIS 2602; Tri(dimethylamino)benzotriazol-1-yloxyphosphonium hexafluorophosphate; EINECS 260-279-1; benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate; MFCD00011948; (1H-1,2,3-benzotriazol-1-yloxy)(tri(dimethylamino))phosphonium hexafluorophosphate; 6-Maleimidocaproicacid-NHS(EMCS); BOP. Grade: 99 % (HPLC). CAS No. 56602-33-6. Molecular formula: C12H22F6N6OP2. Mole weight: 442.28. | |
| BMS-585248 | BMS585248 is a highly potent and novel human immunodeficiency virus type 1 (HIV-1) attachment inhibitor with 4-fluoro-6-azaindole core heterocycles. It targets the viral envelope protein gp120. It showed much improved in vitro potency and pharmacokinetic properties than the previous clinical candidate BMS488043. Uses: Bms585248 targets the viral envelope protein gp120. Synonyms: BMS-585248; 619331-12-3; UNII-CIO2TZZ9H1; CIO2TZZ9H1; 1,2-Ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)-; BMS 585248; 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione; Piperazine, 1-benzoyl-4-((4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)oxoacetyl)-; 1-(4-Benzoylpiperazin-1-yl)-2-(4-fluoro-7-(1,2,3)triazol-1-yl-1H-pyrrolo(2,3-c)pyridin-3-yl)ethane-1,2-dione; CHEMBL236995; SCHEMBL2628937; AKOS040750870; BMS-585428; DA-71584; HY-13829; CS-0007961; Q27275484; 1-(4-benzoyl-piperazin-1-yl)-2-(4-fluoro-7-(1,2,3)triazol-1-yl-1H-pyrrolo(2,3-c)pyridin-3-yl)-ethane-1,2-dione; Piperazine, 1-benzoyl-4-[2-[4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-. Grade: 98%. CAS No. 619331-12-3. Molecular formula: C26H21Cl2N3O6S. Mole weight: 574.4. | |
| Bomedemstat | Bomedemstat, an orally active and irreversible lysine-specific histone demethylase 1 (LSD1) inhibitor with antineoplastic activity, can be used to study acute myeloid leukemia (AML), myelodysplastic syndrome, and myelofibrosis (MF). Synonyms: IMG-7289; Benzamide, N-((1S)-4-(((1R,2S)-2-(4-fluorophenyl)cyclopropyl)amino)-1-((4-methyl-1-piperazinyl)carbonyl)butyl)-4-(1H-1,2,3-triazol-1-yl)-; N-((S)-5-((1R,2S)-2-(4-fluorophenyl)cyclopropylamino)-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl)-4-(1H-1,2,3-triazol-1-yl)benzamide. CAS No. 1990504-34-1. Molecular formula: C28H34FN7O2. Mole weight: 519.61. | |
| Cefoperazone Impurity D | 7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic Acid is the 2-(triazolylthio)methyl analogue of 7-Aminocephalosporanic Acid (A603415). 7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic Acid is used in the preparation of triazole-based semi-synthetic cephalosporins. Synonyms: (6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grade: > 95%. CAS No. 37539-03-0. Molecular formula: C10H11N5O3S2. Mole weight: 313.36. | |
| CLK1-IN-1 | CLK1-IN-1 is a potent and selective inhibitor of CDC2-like kinase 1 (CLK1), with an IC50 of 2 nM. Synonyms: CLK1 inhibitor 1; 1H-1,2,3-Triazolo[4,5-c]quinoline, 8-(5-benzoxazolyl)-1-[(1S)-1-(4-fluorophenyl)ethyl]-; (S)-5-(1-(1-(4-Fluorophenyl)ethyl)-1H-[1,2,3]triazolo[4,5-c]quinolin-8-yl)benzo[d]oxazole; 8-(1,3-Benzoxazol-5-yl)-1-[(1S)-1-(4-fluorophenyl)ethyl]-1H-[1,2,3]triazolo[4,5-c]quinoline. Grade: ≥95%. CAS No. 2123491-32-5. Molecular formula: C24H16FN5O. Mole weight: 409.42. | |
| HATU | HATU, a triazolopyridine dirivative, has been found to be a peptide coupling reagent and could be used in the formation of of Aurora A kinase inhibitors. Synonyms: HATU; 2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, 3-oxide, hexafluorophosphate(1-) (1:1); O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyl uronium hexafluorophosphate; 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, hexafluorophosphate(1-), 3-oxide; 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxide hexafluorophosphate. Grade: 98%. CAS No. 148893-10-1. Molecular formula: C10H15F6N6OP. Mole weight: 380.23. | |
| Tazobactam-[d4] | An isotope labelled of Tazobactam. Tazobactam can inhibit the action of bacterial β-lactamases. Tazobactam is a heavily modified penicillin and a sulfone. Synonyms: [2S-(2a,3β,5a)]-3-Methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl-d4)4-thia-1-azabicyclo-d4[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H8D4N4O5S. Mole weight: 304.32. | |
| Tazobactam Sodium Salt | β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Alternative Names: (2S, 3S, 5R)-3-Methyl-7-oxo-3-(1H-1, 2, 3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 4,4-dioxide sodium salt; YTR-830; CL-307579. Grades: Highly Purified. CAS No. 89785-84-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C??H??NaN?O?S, Molecular Weight: 322.27. US Biological Life Sciences. | Worldwide |
| Zerbaxa (Ceftolozane/tazobactam) | Zerbaxa (Ceftolozane/tazobactam), a combination product consisting of a cephalosporin-class antibacterial drug and a beta-lactamase inhibitor, is a combination antibiotic medication used for the treatment of complicated urinary tract infections and complicated intra-abdominal infections in adults. Synonyms: Ceftolozane-tazobactam mixt.; CXA 201 sulfate-tazobactam mixt.; 1H-Pyrazolium, 5-amino-4-[[[(2-aminoethyl)amino]carbonyl]amino]-2-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, mixt. with (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. CAS No. 1613740-46-7. Molecular formula: C23H30N12O8S2.C10H12N4O5S. Mole weight: 966.98. | |
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