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| Product | Description | |
|---|---|---|
| 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole. Alternative Names: 17403-05-3, 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, TCMDC-123457, 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole, ChemDiv2_002887, AC1O7SAY, SureCN7543848, MLS000660488, CHEMBL285157, CTK0E4197, MolPort-007-674-645, HMS1377D05, HMS2683K19, RW3855, AKOS001854719, CCG-139908, MCULE-7032237889, QC-3258, RP08061, AK117642. CAS No. 17403-05-3. Purity: 96%. Product ID: ACM17403053. Molecular formula: C20H20N2. Mole weight: 288.392. IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. CAS No. 775526-30-2. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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-Benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride | 3-[(1-Benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride. Alternative Names: 3-(N-Benzyl-2-piperidinomethyl)indole hydrochloride, 1-benzyl-2-(1h-indol-3-ylmethyl)piperidinium chloride, INDOLE, 3-(1-BENZYL-2-PIPERIDYLMETHYL)-, HYDROCHLORIDE, 101832-91-1, AC1L1QAP, AC1Q1RWB, LS-82378, 3-[(1-benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride. CAS No. 101832-91-1. Purity: 96%. Product ID: ACM101832911. Molecular formula: C21H25ClN2. Mole weight: 340.89 g/mol. IUPAC Name: 3-[(1-benzylpiperidin-1-ium-2-yl)methyl]-1H-indole;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Benzyl-pyrrolidin-3-yl)-3-oxo-propionic acid methyl ester | 3-(1-Benzyl-pyrrolidin-3-yl)-3-oxo-propionic acid methyl ester. Alternative Names: 3-(1-Benzyl-pyrrolidin-3-yl)-3-oxo-propionic acid methyl ester, MolPort-008-269-776, AKOS015921397, DB-062123, methyl 3-(1-benzylpyrrolidin-3-yl)-3-oxopropanoate, 1229623-52-2. CAS No. 1229623-52-2. Purity: 96%. Product ID: ACM1229623522. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. IUPAC Name: methyl 3-(1-benzylpyrrolidin-3-yl)-3-oxopropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-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. 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. Purity: 96%. Product ID: ACM69804199. Molecular formula: C8F13NO2. Mole weight: 389.07. IUPAC Name: 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. ECNumber: 274-123-5. Alfa Chemistry - ISO 9001:32057 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-(Dimethylamino)ethyl]phenol | 3-(1-(Dimethylamino)ethyl]phenol. Alternative Names: (R)-3-(1-(DIMETHYLAMINO)ETHYL)PHENOL;PHENOL, 3-[1-(DIMETHYLAMINO)ETHYL]-;Rivastigmine Intermediate 2;3-[1-dimethylamino]ethyl]pheno;(R)-3-1(-DIMETHYLAMINO)ETHYLPHENOL,98%;3-(1-(dimethylamino)ethyl)phenol HBr (racemate);N,N-Dimethyl-N-[1-(3'-hydroxyphenyl. CAS No. 105601-04-5. Purity: 98%. Product ID: ACM105601045. Molecular formula: C10H15NO. Mole weight: 165.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-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. Alternative Names: Benzoic acid, 3-(1H-1,2,4-triazol-1-yl)-. CAS No. 167626-64-4. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 98%. IUPAC Name: 3-(1,2,4-triazol-1-yl)benzoic acid. |  |
| 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. 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. Molecular formula: C8H8F8O2. Mole weight: 288.13g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane. SMILES: C1C(O1)COCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 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)benzenamine | 3-(1H-Imidazol-1-yl)benzenamine. Alternative Names: 3-(1H-imidazol-1-yl)aniline, 112677-67-5, SBB051755, Benzenamine, 3-(1H-imidazol-1-yl)-, NSC270861, 3-imidazolylphenylamine, 3-imidazol-1-ylaniline, ACMC-20e42m, SureCN632660, 3-(imidazol-1-yl)aniline, AC1L83SV, 3-Imidazol-1-yl-phenylamine, AC1Q51G9, CTK0G1446, MolPort-016-579-196, ZINC06101414, AKOS006221608, AG-B-92910, MCULE-1573975074, NSC-270861. CAS No. 112677-67-5. Purity: 96%. Product ID: ACM112677675. Molecular formula: C9H9N3. Mole weight: 159.19. IUPAC Name: 3-imidazol-1-ylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1H-Imidazol-1-yl)benzoic acid | 3-(1H-Imidazol-1-yl)benzoic acid. Alternative Names: 3-Imidazol-1-ylbenzoic Acid. CAS No. 108035-47-8. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 95%. IUPAC Name: 3-imidazol-1-ylbenzoic acid. InChI: InChI=1S/C10H8N2O2/c13-10(14)8-2-1-3-9(6-8)12-5-4-11-7-12/h1-7H,(H,13,14). | |
| 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. Alternative Names: 3-(1H-IMIDAZOL-2-YL)-PYRIDINE. CAS No. 13570-00-8. Product ID: ACM13570008. Molecular formula: C8H7N3. Mole weight: 145.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-YL)-PHENOL | 3-(1H-IMIDAZOL-4-YL)-PHENOL. Alternative Names: 3-(1H-IMIDAZOL-4-YL)-PHENOL. CAS No. 142677-42-7. Product ID: ACM142677427. Molecular formula: C9H8N2O. Mole weight: 160.17262. Alfa Chemistry - ISO 9001:32057 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)pyridine | 3-(1H-Imidazol-5-yl)pyridine. Alternative Names: 3-(5-Imidazolyl)pyridine; 4-(3-Pyridyl)imidazole. CAS No. 51746-85-1. Molecular formula: C8H7N3. Mole weight: 145.16. Purity: 97%. IUPAC Name: 3-(1H-imidazol-5-yl)pyridine. InChI: InChI=1S/C8H7N3/c1-2-7(4-9-3-1)8-5-10-6-11-8/h1-6H,(H,10,11). | |
| 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-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-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 |
| 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)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)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. Alternative Names: Benzoicacid,3-(1H-pyrazol-4-yl)-. CAS No. 1002535-21-8. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 97%. IUPAC Name: 3-(1H-pyrazol-4-yl)benzoic acid. InChI: 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). | |
| 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-PYRROL-1-YL)-2-THIOPHENECARBALDEHYDE | 3-(1H-PYRROL-1-YL)-2-THIOPHENECARBALDEHYDE. Alternative Names: 3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOXALDEHYDE;3-(1H-PYRROL-1-YL)-2-THIOPHENECARBALDEHYDE;3-(1H-pyrrol-1-yl)-2-thiophenecarbaldehyde, 95+%;3-(1H-Pyrrol-1-yl)thiophene-2-carboxaldehyde. CAS No. 107073-28-9. Product ID: ACM107073289. Molecular formula: C9H7NOS. Mole weight: 177.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1H-Pyrrol-2-yl)propanoic acid | 3-(1H-Pyrrol-2-yl)propanoic acid. CAS No. 408309-29-5. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 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-5-yl)benzyl alcohol | 3-(1H-Tetrazol-5-yl)benzyl alcohol. Alternative Names: 179057-20-6, Ambcb4027412, SureCN3576499, CTK4D7174, MolPort-016-631-154, AKOS006346694, AG-E-29429, MCULE-5837757294, Benzenemethanol,3-(2H-tetrazol-5-yl)-, 3-(1H-TETRAZOL-5-YL)BENZYL ALCOHOL, Benzenemethanol,3-(1H-tetrazol-5-yl)- (9CI). CAS No. 179057-20-6. Purity: 96%. Product ID: ACM179057206. Molecular formula: C8H8N4O. Mole weight: 176.18. IUPAC Name: [3-(2H-tetrazol-5-yl)phenyl]methanol. Alfa Chemistry - ISO 9001:32057 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-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. 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. CAS No. 1036760-03-8. Purity: 98%. Product ID: ACM1036760038. Molecular formula: C8H11BO3. Mole weight: 166.0. IUPAC Name: [3-(1-hydroxyethyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 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-[(E)-2,2-Difluoro-ethoxyimino]-ethyl}-benzoic acid methyl ester | 3-{1-[(E)-2,2-Difluoro-ethoxyimino]-ethyl}-benzoic acid methyl ester. Alternative Names: MolPort-015-164-198, 1202859-26-4, AKOS015969110, 3-{1-[(E)-2,2-Difluoro-ethoxyimino]. CAS No. 1202859-26-4. Purity: 96%. Product ID: ACM1202859264. Molecular formula: C12H13F2NO3. Mole weight: 257.23. IUPAC Name: methyl 3-[(E)-N-(2,2-difluoroethoxy)-C-methylcarbonimidoyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(1E)-2-Carboxyethenyl]-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester | 3-[(1E)-2-Carboxyethenyl]-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester. CAS No. 159054-14-5. Product ID: ACM159054145. Molecular formula: C14H11Cl2NO4. Mole weight: 328.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1H-2-Imidazolyl)quinoline | 3-(1H-2-Imidazolyl)quinoline. Alternative Names: 3-(1H-2-Imidazolyl)quinoline, 1006589-08-7, 3-(1H-imidazol-2-yl)quinoline, 3-(1H-imidazol-2-yl)-quinoline, SureCN1288312, CTK8E4143, AKOS006289990, AK140771, KB-232421. CAS No. 1006589-08-7. Purity: 96%. Product ID: ACM1006589087. Molecular formula: C12H9N3. Mole weight: 195.22. IUPAC Name: 3-(1H-imidazol-2-yl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1H-Benzimidazol-1-yl)propanoic acid | 3-(1H-Benzimidazol-1-yl)propanoic acid. Alternative Names: 3-(1H-Benzimidazol-1-yl)propanoic acid;3-(Benzoimidazole-1-yl)-propionic acid. CAS No. 14840-18-7. Purity: 96%. Product ID: ACM14840187. Molecular formula: C10H10N2O2. Mole weight: 190.2. IUPAC Name: 3-(benzimidazol-1-yl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1H-Benzoimidazol-2-yl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine | 3-(1H-Benzoimidazol-2-yl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine. Alternative Names: Enamine_004544, Oprea1_626098, MolPort-002-463-927, ZINC03035168, HMS1406O12, CID2302321, EN300-04342, 3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, 143361-89-1. CAS No. 143361-89-1. Purity: 96%. Product ID: ACM143361891. Molecular formula: C15H15N3S. Mole weight: 269.364. IUPAC Name: 3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1H-Benzoimidazol-2-yl)-propionic acid hydrazide | 3-(1H-Benzoimidazol-2-yl)-propionic acid hydrazide. Alternative Names: CHEMBRDG-BB 5790582;3-(1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID HYDRAZIDE;3-(1H-BENZIMIDAZOL-2-YL)PROPANOHYDRAZIDE. CAS No. 143949-72-8. Product ID: ACM143949728. Molecular formula: C10H12N4O. Mole weight: 204.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
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