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| Product | Description | |
|---|---|---|
| 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-(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 |
| 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-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-ol | 3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-ol is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H24ClN3O2. US Biological Life Sciences. | Worldwide |
| 3-(1H-1,2,4-Triazol-1-yl)propanenitrile | 3-(1H-1,2,4-Triazol-1-yl)propanenitrile acts as a reagent in the synthesis of hydroxyphenacyl azoles and related azolium derivatives as antifugal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 76686-83-4. Pack Sizes: 500mg, 1g. Molecular Formula: C5H6N4, Molecular Weight: 122.13. US Biological Life Sciences. | Worldwide |
| 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane | 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane. Group: Self assembly and lithography. Alternative Names: GLYCIDYL 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL ETHER; DAIKIN E-5444; (4,4,5,5,6,6,7,7-OCTAFLUORO-2-OXAHEPTYL)OXIRANE; 3-(1H,1H,5H-OCTAFLUOROPENTYLOXY)-1,2-EPOXYPROPANE; 3-(1H,1H,5H-OCTAFLUOROPENTYLOXY)-1,2-PROPENOXIDE; 3-(1H,1H,5H-Perfluoropentyloxy)-1,2-epoxypropa. CAS No. 19932-27-5. Product ID: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane. Molecular formula: 288.13g/mol. Mole weight: C8H8F8O2. C1C(O1)COCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI=1S/C8H8F8O2/c9-5(10)7(13, 14)8(15, 16)6(11, 12)3-17-1-4-2-18-4/h4-5H, 1-3H2. NABHRPSATHTFNS-UHFFFAOYSA-N. | |
| 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid | 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyl-4-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)cyclopentane-1,1-dicarboxylic Acid, 20116-32-9, 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid, AC1MCQIS, CTK8E7377, MolPort-001-775-690, PC4009, AG-E-47214, FT-0676215. Product Category: Heterocyclic Organic Compound. CAS No. 20116-32-9. Molecular formula: C13H13F9O4. Mole weight: 404.23. Purity: 0.96. IUPACName: 3-methyl-4-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)cyclopentane-1,1-dicarboxylic acid. Canonical SMILES: CC1CC(CC1CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(=O)O)C(=O)O. Density: 1.508g/cm³. Product ID: ACM20116329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Benzimidazol-2-yl)alanine hydrochloride | 3-(1H-Benzimidazol-2-yl)alanine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-BENZIMIDAZOL-2-YL)ALANINE HYDROCHLORIDE, 2-amino-3-(1H-1,3-benzodiazol-2-yl)propanoic acid hydrochloride, 90840-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 90840-35-0. Molecular formula: C10H12ClN3O2. Mole weight: 241.68. Purity: 0.96. IUPACName: 2-amino-3-(1H-benzimidazol-2-yl)propanoic acid;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CC(C(=O)O)N.Cl. Product ID: ACM90840350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Benzoimidazol-2-yl)-benzoic acid methyl ester | 3-(1H-Benzoimidazol-2-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-BENZOIMIDAZOL-2-YL)-BENZOIC ACID METHYL ESTER;Methyl 3-(1H-benzimidazol-2-yl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 421552-88-7. Molecular formula: C15H12N2O2. Mole weight: 252.27. Product ID: ACM421552887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-olchloride | 3-(1H-Imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-olchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53623, LS-44437, 1-Propanol, 1-(4-biphenylyl)-2-(1-imidazolylmethyl)-, hydrochloride, 4-BIPHENYLMETHANOL, alpha-(1-(1-IMIDAZOLYL)-2-PROPYL)-, HYDROCHLORIDE, 77234-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 77234-89-0. Molecular formula: C19H21ClN2O. Mole weight: 328.836 g/mol. Purity: 0.96. IUPACName: 3-(1H-imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-ol chloride. Product ID: ACM77234890. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL545588. | |
| 3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)-aniline | 3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)-aniline is a reactant used in the synthesis of novel Bcr/Abl inhibitors as anti-cancer drugs. Nilotinib (N465300) impurity, which might be useful in treatment of chronic myelogenous leukemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 943320-48-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H8F3N3, Molecular Weight: 227.19. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-1-yl)benzoic acid | 3-(1H-Imidazol-1-yl)benzoic acid. Group: Customizable mof linkers. Alternative Names: 3-Imidazol-1-ylbenzoic Acid. CAS No. 108035-47-8. Product ID: 3-imidazol-1-ylbenzoic acid. Molecular formula: 188.18. Mole weight: C10H8N2O2. InChI=1S/C10H8N2O2/c13-10 (14)8-2-1-3-9 (6-8)12-5-4-11-7-12/h1-7H, (H, 13, 14). WXHAKCASYYCJED-UHFFFAOYSA-N. 95%. | |
| 3-(1H-Imidazol-1-yl)benzonitrile | 3-(1H-Imidazol-1-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-IMIDAZOL-1-YL)BENZONITRILE;3-IMIDAZOL-1-YL-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 25699-85-8. Molecular formula: C10H7N3. Mole weight: 169.18. Product ID: ACM25699858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Imidazol-1-ylmethyl)-4-methoxybenzaldehyde, HCl | 3-(1H-Imidazol-1-ylmethyl)-4-methoxybenzaldehyde, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 883543-97-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H12N2O2, Molecular Weight: 216.24. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-1-ylmethyl)aniline | 3-(1H-Imidazol-1-ylmethyl)aniline functions as a selective aldosterone synthase inhibitors. Research on antibacterial and antifungal agents (benzenamine derivatives). Group: Biochemicals. Grades: Highly Purified. CAS No. 120107-85-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11N3, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
| 3-(1H-IMIDAZOL-2-YL)-PYRIDINE | 3-(1H-IMIDAZOL-2-YL)-PYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-IMIDAZOL-2-YL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 13570-00-8. Molecular formula: C8H7N3. Mole weight: 145.16. Product ID: ACM13570008. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1H-imidazol-2-yl)pyridine. | |
| 3-(1H-Imidazol-4-yl)benzylamine | 3-(1H-Imidazol-4-yl)benzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885281-21-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-4-yl)benzylamine ≥96% | 3-(1H-Imidazol-4-yl)benzylamine ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-4-ylmethyl)-phenylamine | 3-(1H-Imidazol-4-ylmethyl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-IMIDAZOL-4-YLMETHYL)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 57662-29-0. Molecular formula: C10H11N3. Mole weight: 173.21444. Product ID: ACM57662290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Imidazol-4-yl)pyridine dihydrochloride | 3-(1H-Imidazol-4-yl)pyridine dihydrochloride. Group: Biochemicals. Alternative Names: 4-(3-Pyridyl)imidazole dihydrochloride. Grades: Highly Purified. CAS No. 219121-67-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H9Cl2N3. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-5-yl)-2-(1H-pyrrol-1-yl)-propanoic acid | 3-(1H-Imidazol-5-yl)-2-(1H-pyrrol-1-yl)-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-imidazol-5-yl)-2-(1H-pyrrol-1-yl)propanoic acid, 954584-13-5, Ambcb4032363, AGN-PC-0168QY, CTK7I4713, CTK8E4146, MolPort-008-154-193, BBL008238, STL163536, AKOS000146791, AKOS005173691, AG-C-41413, MCULE-8563614790, KB-95127, FT-0684416, 3-(1H-imidazol-5-yl)-2-pyrrol-1-ylpropanoic acid, I04-3468, 3-(3H-imidazol-4-yl)-2-(pyrrol-1-yl)propanoic acid, 3-(3H-Imidazol-4-yl)-2-pyrrol-1-yl-propanoic acid, 3-(1H-IMIDAZOL-4-YL)-2-(1H-PYRROL-1-YL)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 954584-13-5. Molecular formula: C10H11N3O2. Mole weight: 205.22. Purity: 0.96. IUPACName: 3-(1H-imidazol-5-yl)-2-pyrrol-1-ylpropanoic acid. Canonical SMILES: C1=CN(C=C1)C(CC2=CN=CN2)C(=O)O. Product ID: ACM954584135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Imidazol-5-yl)pyridine | 3-(1H-Imidazol-5-yl)pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 3-(5-Imidazolyl)pyridine; 4-(3-Pyridyl)imidazole. CAS No. 51746-85-1. Product ID: 3-(1H-imidazol-5-yl)pyridine. Molecular formula: 145.16. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-2-7 (4-9-3-1)8-5-10-6-11-8/h1-6H, (H, 10, 11). YFOKBFRTGLSZLU-UHFFFAOYSA-N. 97%. | |
| 3-(1H-Indazol-1-yl)propan-1-amine | 3-(1H-Indazol-1-yl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4006223, 3-(1H-indazol-1-yl)propylamine, MolPort-005-980-989, 3-(1H-indazol-1-yl)propan-1-amine, ALBB-000165, STK502207, CID11959109, AN-584/43345395, 933744-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 933744-08-2. Molecular formula: C10H13N3. Mole weight: 175.24. Purity: 0.96. IUPACName: 3-indazol-1-ylpropan-1-amine. Canonical SMILES: C1=CC=C2C(=C1)C=NN2CCCN. Density: 1.178g/cm³. Product ID: ACM933744082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Indol-3-yl)-3-pyridin-3-ylpropanoic acid | 3-(1H-Indol-3-yl)-3-pyridin-3-ylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 881040-99-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H14N2O2, Molecular Weight: 266.29. US Biological Life Sciences. | Worldwide |
| 3-(1H-Indol-3-ylmethylidene)indole | 3-(1H-Indol-3-ylmethylidene)indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Urorosein, NSC76746, 3-(3h-indol-3-ylidenemethyl)-1h-indole, Indole, 3-(3H-indol-3-ylidenemethyl)-, 526-32-9, AC1NUNIZ, AC1L3ZSU, AC1O2S8A, AC1Q4V10, 3-(1H-indol-3-ylmethylidene)indole, AR-1E6610, NSC 76746, NSC-76746, (3H-Indol-3-ylidenemethyl)-1H-indole, NCGC00184060-01, NCGC00184060-02, (3E)-3-(1H-indol-3-ylmethylidene)indole, (3Z)-3-(1H-indol-3-ylmethylidene)indole, 1H-Indole, 3-[(Z)-3H-indol-3-ylidenemethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 526-32-9. Molecular formula: C17H12N2. Mole weight: 244.291 g/mol. Purity: 0.96. IUPACName: (3Z)-3-(1H-indol-3-ylmethylidene)indole. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C=C3C=NC4=CC=CC=C43. Density: 1.21g/cm³. Product ID: ACM526329. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oprea1_460145. | |
| 3-(1H-Indol-4-yl)benzoic acid | 3-(1H-Indol-4-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 442562-80-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11NO2, Molecular Weight: 237.25. US Biological Life Sciences. | Worldwide |
| 3-(1H-Indol-4-yloxy)- | 3-(1H-Indol-4-yloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2RS)-3-(1H-Indol-4-yloxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 61212-32-6. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 3-(1H-indol-4-yloxy)propane-1,2-diol. Canonical SMILES: C1=CC2=C(C=CN2)C(=C1)OCC(CO)O. Product ID: ACM61212326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Indol-5-yl)benzoic acid | 3-(1H-Indol-5-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 886363-16-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H11NO2, Molecular Weight: 237.25. US Biological Life Sciences. | Worldwide |
| 3-(1H-Indol-5-yl)propanoic acid | 3-(1H-Indol-5-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-INDOL-5-YL)PROPANOIC ACID, 192717-19-4, SureCN6263512, CTK4E1064, MolPort-020-007-398, AKOS006309228, AG-E-40782, RL06144, AK110687, KB-232428, Y8114, 3-(1H-indol-5-yl)propanoic acid; 1H-indole-5-propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 192717-19-4. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: 3-(1H-indol-5-yl)propanoic acid. Canonical SMILES: C1=CC2=C(C=CN2)C=C1CCC(=O)O. Density: 1.297g/cm³. Product ID: ACM192717194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 31-Homorifamycin W | 31-Homorifamycin W is an antibiotic produced by Amycolatopsis mediterranei. CAS No. 157049-51-9. Molecular formula: C36H47NO11. Mole weight: 669.76. |  |
| 3-(1H-pyrazol-1-yl)benzoic acid | 3-(1H-pyrazol-1-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 264264-33-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(1H-pyrazol-1-yl)benzoic acid 99+% (LCMS) | 3-(1H-pyrazol-1-yl)benzoic acid 99+% (LCMS). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(1H-Pyrazol-1-ylmethyl)aniline,97% | 3-(1H-Pyrazol-1-ylmethyl)aniline,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-Pyrazol-1-ylmethyl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 892502-09-9. Molecular formula: C10H11N3. Mole weight: 173.22. Purity: 0.96. IUPACName: 3-(pyrazol-1-ylmethyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2. Density: 1.16g/cm³. Product ID: ACM892502099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Pyrazol-1-ylmethyl)benzaldehyde | 3-(1H-Pyrazol-1-ylmethyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 78425-11-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% (NMR) | 3-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 78425-11-3. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(1H-Pyrazol-1-yl)propan-1-amine | 3-(1H-Pyrazol-1-yl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-PYRAZOL-1-YL)PROPAN-1-AMINE;Albb-004732. Product Category: Heterocyclic Organic Compound. CAS No. 75653-86-0. Molecular formula: C6H11N3. Mole weight: 125.171640 [g/mol]. Purity: 0.96. IUPACName: 3-pyrazol-1-ylpropan-1-amine. Density: 1.11g/cm³. Product ID: ACM75653860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Pyrazol-1-yl)propanal | 3-(1H-Pyrazol-1-yl)propanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 89532-43-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(1H-Pyrazol-1-yl)propanal ≥95% (NMR) | 3-(1H-Pyrazol-1-yl)propanal ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 89532-43-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(1H-Pyrazol-4-yl)benzoic acid | 3-(1H-Pyrazol-4-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002535-21-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1H-Pyrazol-4-yl)benzoic acid | 3-(1H-Pyrazol-4-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: Benzoicacid,3-(1H-pyrazol-4-yl)-. CAS No. 1002535-21-8. Product ID: 3-(1H-pyrazol-4-yl)benzoic acid. Molecular formula: 188.18. Mole weight: C10H8N2O2. InChI=1S/C10H8N2O2/c13-10 (14)8-3-1-2-7 (4-8)9-5-11-12-6-9/h1-6H, (H, 11, 12) (H, 13, 14). BXSUQWZHUHROLP-UHFFFAOYSA-N. 97%. | |
| 3-(1H-Pyrazol-4-yl)benzoic acid 98+% (LCMS) | 3-(1H-Pyrazol-4-yl)benzoic acid 98+% (LCMS). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1H-pyrazol-4-yl)pyridine | 3-(1H-pyrazol-4-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-Pyrazol-4-yl)pyridine, ST092508, 4-(3-pyridyl)pyrazole, ZERO/005586, SureCN369808, AC1LR531, MolPort-002-731-228, SBB013501, STK684995, ZINC01301230, AKOS005598955, MCULE-5485177196, 879213-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 879213-50-0. Molecular formula: C8H7N3. Mole weight: 145.1613. Purity: 0.96. IUPACName: 3-(1H-pyrazol-4-yl)pyridine. Product ID: ACM879213500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Pyrrol-1-yl)-1-propanamine | 3-(1H-Pyrrol-1-yl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-PYRROL-1-YL)PROPAN-1-AMINE, 60794-90-3, 3-pyrrol-1-ylpropan-1-amine, AC1NE2QD, SureCN644310, Ambcb4027319, MolPort-002-475-654, AKOS009163991, AK121346, AB1009067. Product Category: Heterocyclic Organic Compound. CAS No. 60794-90-3. Molecular formula: C7H12N2. Mole weight: 124.183580 [g/mol]. Purity: 0.96. IUPACName: 3-pyrrol-1-ylpropan-1-amine. Canonical SMILES: C1=CN(C=C1)CCCN. Density: 1g/cm³. Product ID: ACM60794903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Tetrazol-1-yl)aniline | 3-(1H-Tetrazol-1-yl)aniline. Group: Biochemicals. Alternative Names: 3-Tetrazol-1-yl-phenylamine. Grades: Highly Purified. CAS No. 14213-12-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(1H-Tetrazol-1-yl)aniline ≥95% (NMR) | 3-(1H-Tetrazol-1-yl)aniline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(1H-Tetrazol-1-yl)benzenesulfonyl chloride | 3-(1H-Tetrazol-1-yl)benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonyl chloride, 1094713-89-9, AC1Q3VK5, CTK0G9224, MolPort-013-317-857, AKOS009384659, AG-B-92892, 3-(Tetrazol-1-yl)benzenesulfonyl chloride;, EN300-52712, Benzenesulfonylchloride, 3-(1H-tetrazol-1-yl)-, 3-(1H-TETRAZOL-1-YL)BENZENE-1-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1094713-89-9. Molecular formula: C7H5ClN4O2S. Mole weight: 244.658200 [g/mol]. Purity: 0.96. IUPACName: 3-(tetrazol-1-yl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)N2C=NN=N2. Density: 1.713 g/cm³. Product ID: ACM1094713899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Tetrazol-5-yl)-4H-chromen-4-one | 3-(1H-Tetrazol-5-yl)-4H-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-TETRAZOL-5-YL)-4H-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 50743-45-8. Molecular formula: C10H6N4O2. Mole weight: 214.18. Product ID: ACM50743458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Tetrazol-5-yl)piperidine | 3-(1H-Tetrazol-5-yl)piperidine is an intermediate used to prepare amino-substituted arylthiophenyl oxazoles, thiazoles, pyridines and pyrimidines as isosteres of trans-cinnamides and potent antagonists of LFA-1/ICAM-1 binding. Group: Biochemicals. Grades: Highly Purified. CAS No. 112626-96-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H11N5, Molecular Weight: 153.19. US Biological Life Sciences. | Worldwide |
| 3-[(1-Hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid | 3-[(1-Hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(1-hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid;N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-1-HYDROXY-2-NAPHTHAMIDE;3-[(1-Hydroxy-2-naphthoyl)amino]-4-(methyloctadecylamino)benzenesulfonic acid;Einecs 231-610-7. Product Category: Heterocyclic Organic Compound. CAS No. 7651-27-6. Molecular formula: C36H52N2O5S. Product ID: ACM7651276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[(1-Hydroxy-2-naphthyl)carbonyl]amino]-4-(methyloctadecylamino)benzoic acid | 3-[[(1-Hydroxy-2-naphthyl)carbonyl]amino]-4-(methyloctadecylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID88463, EINECS 243-686-9, 3-(((1-Hydroxy-2-naphthyl)carbonyl)amino)-4-(methyloctadecylamino)benzoic acid, 20285-77-2. Product Category: Heterocyclic Organic Compound. CAS No. 20285-77-2. Molecular formula: C37H52N2O4. Mole weight: 588.82 g/mol. Purity: 0.96. IUPACName: 3-[(4-hydroxynaphthalene-2-carbonyl)amino]-4-[methyl(octadecyl)amino]benzoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C)C1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)O. ECNumber: 243-686-9. Product ID: ACM20285772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Hydroxyethyl)aniline | 3-(1-Hydroxyethyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2454-37-7. Pack Sizes: 500mg, 1g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 3-(1-Hydroxyethyl)phenol | 3-(1-Hydroxyethyl)phenol was a useful analyte in the study of novel β-?cyclodextrin chiral stationary phases with different length spacers for normal-?phase high performance liquid chromatography enantioseparation. Group: Biochemicals. Grades: Highly Purified. CAS No. 2415-09-0. Pack Sizes: 500mg, 1g. Molecular Formula: C8H10O2, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
| 3-(1-Hydroxyethyl)phenylboronic acid | 3-(1-Hydroxyethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-HYDROXYETHYL)PHENYLBORONIC ACID, 1036760-03-8, SureCN1812495, ACMC-20988u, CTK4A2311, ANW-14956, AKOS006344772, 3-(1-Hydroxyethyl)phenylboronic acid,, AG-D-14841, AM90010, (3-(1-Hydroxyethyl)phenyl)boronic acid, AK-94721, BD231589, KB-26374, A-4291, I04-2958. Product Category: Heterocyclic Organic Compound. CAS No. 1036760-03-8. Molecular formula: C8H11BO3. Mole weight: 166. Purity: 0.98. IUPACName: [3-(1-hydroxyethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(C)O)(O)O. Product ID: ACM1036760038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (1-Hydroxyethyl) phenylboronic Acid | 3- (1-Hydroxyethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036760-03-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11BO3, Molecular Weight: 165.98. US Biological Life Sciences. | Worldwide |
| 3-1-Menthoxypropane-1,2-diol | 3-1-Menthoxypropane-1,2-diol. Uses: Designed for use in research and industrial production. CAS No. 87061-04-9. Molecular formula: C13H26O3. Mole weight: 230.34. Purity: 0.95. Product ID: ACM87061049. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[[5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL]OXY]PROPANE-1,2-DIOL. | |
| 31-Mercury | 31-Mercury. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004465. Format: 1 x variable volume 2.2% m/m potassium permanganate/6% m/m sulphuric acid impinger solution (prepared in accordance with BS EN 13211) containing mercury. |  |
| 3- (1-Methoxyethyl) phenylboronic acid | 3- (1-Methoxyethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1287753-32-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H13BO3, Molecular Weight: 180.01. US Biological Life Sciences. | Worldwide |
| 3-(1-Methoxypropan-2-yloxy)propan-1-amine | 3-(1-Methoxypropan-2-yloxy)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methoxy-1-methylethoxy)propylamine, AC1L2617, AKOS013359449, 3-(1-methoxypropan-2-yloxy)propan-1-amine, 1-Propanamine, 3-(2-methoxy-1-methylethoxy)-, 3-(2-METHOXY-1-METHYLETHOXY)-1-PROPANAMINE, 55759-85-8. Product Category: Heterocyclic Organic Compound. CAS No. 55759-85-8. Molecular formula: C7H17NO2. Mole weight: 147.215 g/mol. Purity: 0.96. IUPACName: 3-(1-methoxypropan-2-yloxy)propan-1-amine. Canonical SMILES: CC(COC)OCCCN. Density: 0.915g/cm³. Product ID: ACM55759858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine | 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine is the unlabeled intermediate in the synthesis of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -d3-4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide (T293450), a labeled neuronal nitric oxide synthase(nNOS) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 116480-62-7. Pack Sizes: 500mg, 5g. Molecular Formula: C14H17N3, Molecular Weight: 227.3. US Biological Life Sciences. | Worldwide |
| 3-((1-Methyl-1H-benzoimidazole-5-carbonyl)-pyridin-2-yl-amino)-propionic Acid Ethyl Ester | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Dabigatran Etexilate impurity H; N-[(1-Methyl-1H-benzimidazol-5-yl)carbonyl]-N-2-pyridinyl-β-alanine ethyl ester; Dabigatran Impurity S. Grades: ≥95%. CAS No. 1702936-92-2. Molecular formula: C19H20N4O3. Mole weight: 352.39. | |
| 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid | 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid, 3-(1-methyl-1h-imidazol-2-yl)propanoic acid, 869938-98-7, SCHEMBL693477, CTK8E4149, CGLYLGHRBZZCJA-UHFFFAOYSA-N, MolPort-000-165-795, AKOS009310772, FS-2027, 3-(1-methyl-2-imidazolyl)propanoic acid, 3-(1-methylimidazol-2-yl)propanoic acid, RT-019342, A820349. Product Category: Heterocyclic Organic Compound. CAS No. 869938-98-7. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: >98. IUPACName: 3-(1-methylimidazol-2-yl)propanoic acid. Canonical SMILES: CN1C=CN=C1CCC(=O)O. Product ID: ACM869938987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methyl-1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine | 3-(1-Methyl-1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184918-64-6, ZINC33359430, AKOS015918967, FT-0656725, ST51054681, A804006, S14-0527, 3-(1-methyl-4-pyrazolyl)-5H-pyrrolo[2,3-b]pyrazine, 3-(1-methylpyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine, 3-(1-methyl-1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 1184918-64-6. Molecular formula: C10H9N5. Mole weight: 199.211960 [g/mol]. Purity: 0.96. IUPACName: 3-(1-methylpyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine. Canonical SMILES: CN1C=C(C=N1)C2=CN=C3C=CNC3=N2. Product ID: ACM1184918646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-methyl-1H-tetrazol-5-yl)aniline | 3-(1-methyl-1H-tetrazol-5-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-methyl-1H-tetrazol-5-yl)aniline, 101258-12-2, Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-, ACMC-1BTN1, SureCN584175, AC1Q40FL, AGN-PC-001HAM, CTK3J9647, MolPort-002-471-584, ZINC10037789, AKOS004118084, AG-D-07798, MCULE-7795727202, KB-232446, EN300-25867, Benzenamine, 3-(1-methyl-1H-tetrazol-5-yl)-, T5662355, I14-36170, 1H-Tetrazole,5-(m-aminophenyl)-1-methyl- (6CI);1-Methyl-5-(3-aminophenyl)tetrazole;3-(1-Methyl-1H-tetrazol-5-yl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 101258-12-2. Molecular formula: C8H9N5. Mole weight: 175.19. Purity: 0.96. IUPACName: 3-(1-methyltetrazol-5-yl)aniline. Canonical SMILES: CN1C(=NN=N1)C2=CC(=CC=C2)N. Density: 1.39g/cm³. Product ID: ACM101258122. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)aniline. | |
| 3-[(1-Methyl-1H-tetrazol-5-yl)thio]propanoic acid | 3-[(1-Methyl-1H-tetrazol-5-yl)thio]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/006191, MolPort-001-004-189, ALBB-005507, STK502180, CID4772875, 3-[(1-methyl-1H-tetrazol-5-yl)thio]propanoic acid, 3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propanoic acid, 93211-24-6. Product Category: Heterocyclic Organic Compound. CAS No. 93211-24-6. Molecular formula: C5H8N4O2S. Mole weight: 188.21. Purity: 0.96. IUPACName: 3-(1-methyltetrazol-5-yl)sulfanylpropanoic acid. Canonical SMILES: CN1C(=NN=N1)SCCC(=O)O. Density: 1.59g/cm³. Product ID: ACM93211246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile | 3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile, AG-F-99998, 568553-08-2, ZINC03289242, Enamine_005008, AC1M6SRE, AC1Q3ZJK, MLS001005254, CTK5A5795, MolPort-002-464-346, HMS1408D14, HMS2694A04, MCULE-4541489663, IDI1_007595, SMR000348628, EN300-05230, 3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile, 1H-Indole-3-propanenitrile, 1-methyl-b-oxo-2-phenyl-, T0515-0052. Product Category: Heterocyclic Organic Compound. CAS No. 568553-08-2. Molecular formula: C18H14N2O. Mole weight: 274.316560 [g/mol]. Purity: 0.96. IUPACName: 3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile. Canonical SMILES: CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC#N. Product ID: ACM568553082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]amino]-2-thiophenecarboxylic Acid Methyl Ester | 3-[[[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]amino]-2-thiophenecarboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 293326-85-9. Pack Sizes: 1g. Molecular Formula: C12H10F3N3O3S, Molecular Weight: 333.29. US Biological Life Sciences. | Worldwide |
| 3-(1-Methyl-4-piperidinyl)-1,2-benzisoxazole hydrochloride | 3-(1-Methyl-4-piperidinyl)-1,2-benzisoxazole hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 84163-12-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H17ClN2O. US Biological Life Sciences. | Worldwide |
| 3-(1-Methyl-5-imidazolyl)benzoic acid | 3-(1-Methyl-5-imidazolyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261269-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10N2O2, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 3-(1-Methylcyclopropyl)isoxazole-5-amine | 3-(1-Methylcyclopropyl)isoxazole-5-amine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 95924-27-9. Purity: 0.97. Product ID: ACM95924279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methyl-d3-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine | 3-(1-Methyl-d3-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine is an intermediate in the synthesis of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -d3-4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide (T293452), a labeled neuronal nitric oxide synthase(nNOS) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H14D3N3, Molecular Weight: 230.32. US Biological Life Sciences. | Worldwide |
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