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| Product | Description | |
|---|---|---|
| 3-(1-Aminoethyl)phenol | 3-(1-Aminoethyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 63720-38-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 3-(1-Aminopropoxy)-3.3-dimethyl-1-propenyltrimethoxysilane | 3-(1-Aminopropoxy)-3.3-dimethyl-1-propenyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-AMINOPROPOXY)-3,3-DIMETHYL-1-PROPENYLTRIMETHOXYSILANE, 122630-66-4. Product Category: Heterocyclic Organic Compound. CAS No. 122630-66-4. Molecular formula: C11H25NO4Si. Mole weight: 263.4. Purity: 0.96. IUPACName: 3-(2-methyl-4-trimethoxysilylbut-3-en-2-yl)oxypropan-1-amine. Product ID: ACM122630664. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(E)-2-Methyl-4-trimethoxysilylbut-3-en-2-yl]oxypropan-1-amine. |  |
| 3-(1-Azepanyl)-1-propanamine | 3-(1-Azepanyl)-1-propanamine refinement of structural leads for centrally acting oxime reactivators of phosphylated cholinesterases. Group: Biochemicals. Grades: Highly Purified. CAS No. 3437-33-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20N2. US Biological Life Sciences. | Worldwide |
| 3-(1-Azepanylmethyl)-4-methoxybenzaldehyde Hydrobromide | 3-(1-Azepanylmethyl)-4-methoxybenzaldehyde Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177362-17-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21NO2; HBr, Molecular Weight: 247.338090999999. US Biological Life Sciences. | Worldwide |
| 3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole | 3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-BENZYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-2-METHYL-1H-INDOLE;3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole HCl. Product Category: Heterocyclic Organic Compound. CAS No. 775526-30-2. Molecular formula: C21H22N2. Mole weight: 302.41. Purity: 0.96. IUPACName: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-methyl-1H-indole. Canonical SMILES: CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)CC4=CC=CC=C4. Density: 1.163g/cm³. Product ID: ACM775526302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Benzyl-1H-benzimidazol-2-yl)propan-1-ol | 3-(1-Benzyl-1H-benzimidazol-2-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-benzyl-1H-benzimidazol-2-yl)propan-1-ol, 121356-81-8, 3-(1-Benzyl-1H-benzoimidazol-2-yl)-propan-1-ol, 3-(1-benzylbenzimidazol-2-yl)propan-1-ol, 3-[1-benzylbenzimidazol-2-yl]propan-1-ol, BAS 00942990, CBMicro_035095, AC1MFJ13, SureCN9740603, Oprea1_289974, Oprea1_417506, MLS001212823, STOCK3S-47798, CTK4B2326, MolPort-000-255-407, HMS2836G06, SBB082386, STK726799, ZINC37866295, AKOS000646979. Product Category: Heterocyclic Organic Compound. CAS No. 121356-81-8. Molecular formula: C17H18N2O. Mole weight: 266.337620 [g/mol]. Purity: 0.96. IUPACName: 3-(1-benzylbenzimidazol-2-yl)propan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCO. Density: 1.14g/cm³. Product ID: ACM121356818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Benzyl-4-piperidinyl)-2-(3,4-dimethoxybenzyl)propanoic acid | 3-(1-Benzyl-4-piperidinyl)-2-(3,4-dimethoxybenzyl)propanoic acid is an intermediate of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: alpha-[(3,4-Dimethoxyphenyl)methyl]-1-(phenylmethyl)-4-piperidinepropanoic acid; 4-Piperidinepropanoic acid, α-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)-; 2-(3,4-Dimethoxybenzyl)-3-(N-benzyl-4-piperidine)propionic acid (Donepezil intermediate). CAS No. 259170-03-1. Molecular formula: C24H31NO4. Mole weight: 397.51. |  |
| 3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine | 3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-00-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H22N2O, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| 3-(1-Boc-piperidin-4-yl)propionic acid 98+% (HPLC) | 3-(1-Boc-piperidin-4-yl)propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1-Cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester | 3-(1-Cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-1-carboxylic acid, 3-(1-cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-, 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-57-3. Molecular formula: C25H29N3O2. Product ID: ACM629662573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid | Anastrozole Impurity. Synonyms: 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid. Grade: > 95%. CAS No. 1338800-82-0. Molecular formula: C17H20N4O2. Mole weight: 312.37. | |
| 3-(1-Cyanoethyl)benzoic Acid | 3-(1-Cyanoethyl)benzoic Acid. Group: Biochemicals. Alternative Names: 2- (3-Carboxyphenyl) propionitrile; 3-(1-Cyanoethyl)benzoic Acid; DF 2107Y; NSC 113992; m-(1-Cyanoethyl)benzoic Acid. Grades: Highly Purified. CAS No. 5537-71-3. Pack Sizes: 1g. Molecular Formula: C10H9NO2, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
| 31-Dehydro-Thr-Calcitonin | 31-Dehydro-Thr-Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr(Dehydro)-Pro-NH2 (Disulfide bond between Cys1 and Cys7). Molecular formula: C145H238N44O47S2. Mole weight: 3413.88. | |
| 3-(1-Deoxyribofuranosyl)benzamide | 3-(1-Deoxyribofuranosyl)benzamide possesses significant relevance with indispensable role lying in widespread implementation for the development and formation of antiviral medications, predominantly focusing on DNA viruses. Its extraordinary molecular configuration contributes to its exceptional capability in effectively hindering viral replication, thereby efficaciously researching viral afflictions such as herpes and hepatitis. Synonyms: Benzamide riboside. CAS No. 138385-29-2. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| 3-[1-[Difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoropropiononitrile | 3-[1-[Difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoropropiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: perfluoro(8-cyano-5-methyl-3,6-dioxa-1-octene); 3-(1-{difluoro[(trifluorovinyl)oxy]methyl}-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoropropiononitrile; 3-(1-(Difluoro((trifluorovinyl)oxy)methyl)tetrafluoroethoxy)tetrafluoropropionitrile; EINECS 274-123-5; 2,2,3,3-tetrafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)propanenitrile. CAS No. 69804-19-9. Molecular formula: C8F13NO2. Mole weight: 389.07. Purity: 0.96. IUPACName: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Canonical SMILES: C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F. Density: 1.684g/cm³. ECNumber: 274-123-5. Product ID: ACM69804199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1- (Dimethylamino) ethyl]benzaldehyde | 3-[1- (Dimethylamino) ethyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915924-91-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[1- (Dimethylamino) ethyl]benzaldehyde ≥95% (NMR) | 3-[1- (Dimethylamino) ethyl]benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915924-91-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1-Dimethylaminoethyl)phenol | An active (major) metabolite of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Phenol, 3-[1-(dimethylamino)ethyl]-; 3-[(1S)-1-(Dimethylaminoethyl)]phenol. Grade: 95%. CAS No. 105601-04-5. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| 3-[1- (Dimethylamino) ethyl]phenol | An active (major) metabolite. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-[1- (3-hydroxyphenyl) ethyl]amine; ZNS 114-666; NAP 226-90. Grades: Highly Purified. CAS No. 105601-04-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[1-[Di(methyl-d3)amino]ethyl]phenol | An active (major) metabolite. Group: Biochemicals. Alternative Names: N, N-Dimethyl-d6-N-[1- (3-hydroxyphenyl) ethyl]amine; ZNS 114-666-d6; NAP 226-90-d6. Grades: Highly Purified. CAS No. 194930-03-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide | 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide. Group: Biochemicals. Alternative Names: 3, 5-Bis [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E, E) -3, 5-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]]salicylic acid; Balsalazide USP impurity 1. Grades: Highly Purified. CAS No. 1242567-11-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H24N6O9. US Biological Life Sciences. | Worldwide |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol is the impurity C of Resveratrol (R150000); a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 678149-02-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 is the isotope labelled analog of 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol (H950995); the impurity C of Resveratrol (R150000) which is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H11D7O3, Molecular Weight: 325.41. US Biological Life Sciences. | Worldwide |
| 3-(1-Ethoxyethoxy)-1-propyne | 3-(1-Ethoxyethoxy)-1-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETALDEHYDE ETHYL PROPARGYL ACETAL;3-(1-ETHOXYETHOXY)-1-PROPYNE;TIMTEC-BB SBB008867;3-(1-ethoxyethoxy)propyne;ACETALDEHYDE ETHYL PROPARGYL ACETAL 98%;5-Methyl-4,6-dioxa-1-octyne;Acetaldehyde ethyl propargyl acetal,98%;Acetaldehyde ethyl propargyl acetal. Product Category: Heterocyclic Organic Compound. CAS No. 18669-04-0. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: N/A. Density: 0.893. Product ID: ACM18669040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Ethylpropyl)phenol | 3-(1-Ethylpropyl)phenol is an intermediate in the synthesis of a component of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. CAS No. 97218-43-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H16O. US Biological Life Sciences. | Worldwide |
| 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 | 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 is the isotope labelled analog of 3-(1-Ethylpropyl)phenyl Methylcarbamate (E925700); one of the components of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D3NO2, Molecular Weight: 224.31. US Biological Life Sciences. | Worldwide |
| 3-(1-Fmoc-piperidin-4-yl)propionic acid | 3-(1-Fmoc-piperidin-4-yl)propionic acid. Group: Biochemicals. Alternative Names: N-Fmoc-4-piperidinepropionic acid. Grades: Highly Purified. CAS No. 154938-68-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1-Fmoc-piperidin-4-yl)propionic acid 98+% (HPLC) | 3-(1-Fmoc-piperidin-4-yl)propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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: 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 | 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 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. | |
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