A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3-(3-PYRIDINYL)-2PROPENYL CHLORIDE | 3-(3-PYRIDINYL)-2PROPENYL CHLORIDE. Alternative Names: 3-(3-PYRIDINYL)-2PROPENYL CHLORIDE. CAS No. 1126-72-3. Product ID: ACM1126723. Molecular formula: C8H6ClNO. Mole weight: 167.59. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(3-Pyridinylcarbonyl)-1-(trimethylsilyl)-2-pyrrolidinone | 3-(3-Pyridinylcarbonyl)-1-(trimethylsilyl)-2-pyrrolidinone is an intermediate in the synthesis of (S)-(-)-Nicotine-d4 (N412452). Labelled analogue of (S)-(-)-Nicotine, a prototype nicotinic acetylcholine receptor agonist. (S)-(-)-Nicotine is the naturally occurring isomer. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14D4N2O2Si. US Biological Life Sciences. |  Worldwide |
| 3-(3-Pyridyl)acrylic acid | 3-(3-Pyridyl)acrylic acid. Alternative Names: 3-Pyridylacrylic acid, 3-Pyridineacrylic acid, 3-(3-Pyridyl)acrylic acid, P66203_ALDRICH, MLS000673854, 3-(3-Pyridyl)propenoic acid, (2E)-3-pyridin-3-ylacrylic acid, trans-3-(3-Pyridyl)acrylic acid, ALBB-007463, EINECS 214-424-0, SMR000315095, ST5307857, TL8000367, PB270807782, 1126-74-5, 19337-97-4. CAS No. 1126-74-5. Purity: 96%. Product ID: ACM1126745. Molecular formula: C8H7NO2. Mole weight: 149.15. IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid. ECNumber: 214-424-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Pyridyl)aniline dihydrochloride | 3-(3-Pyridyl)aniline dihydrochloride. Alternative Names: 3-(3-PYRIDYL)ANILINE DIHYDROCHLORIDE, 1049789-92-5, 3-(Pyridin-3-yl)aniline dihydrochloride, CTK4A3539, ANW-54818, AKOS015904456, AG-D-18027, AK-78865, AB1001666, KB-232987, I14-17417. CAS No. 1049789-92-5. Purity: 96%. Product ID: ACM1049789925. Molecular formula: C11H10N2.HCl. Mole weight: 243.132380 [g/mol]. IUPAC Name: 3-pyridin-3-ylaniline;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Pyridyl)benzaldehyde | 3-(3-Pyridyl)benzaldehyde. Alternative Names: 3-(3-Pyridyl)benzaldehyde, ZINC02583839, 3PNL-P03-0, CID2795576, CC 39804, 131231-24-8. CAS No. 131231-24-8. Purity: 96%. Product ID: ACM131231248. Molecular formula: C12H9NO. Mole weight: 183.21. IUPAC Name: 3-pyridin-3-ylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Pyridyl)-D-alanine | 3-(3-Pyridyl)-D-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 70702-47-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-D-alanine 99+% | 3-(3'-Pyridyl)-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride | 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride. Group: Biochemicals. Alternative Names: b-(3-Pyridyl)-D-Ala-OMe·2HCl. Grades: Highly Purified. CAS No. 197088-84-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride ≥97% | 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-DL-alanine | 3-(3'-Pyridyl)-DL-alanine. Group: Biochemicals. Alternative Names: DL-Ala(3'-pyridyl)-OH; 2-Amino-3-pyridin-3-yl-propionic acid. Grades: Highly Purified. CAS No. 17470-24-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-DL-alanine | 3-(3'-Pyridyl)-DL-alanine. Synonyms: DL-Ala(3'-pyridyl)-OH; 2-Amino-3-pyridin-3-yl-propionic acid; H-DL-3-PAL-OH; 3-(3-Pyridyl)-DL-alanine; BETA-(3-PYRIDYL)-DL-ALANINE; 3-Pyridinepropanoic acid, alpha-amino-; H-BETA-(3-PYRIDYL)-ALA-OH; 3-Pyridin-3-yl-D-alanine; H-3-Pal-OH; (S)-2-Amino-3-pyridin-3-yl-propionic acid; 3-(3-pyridinyl)alanine. Grade: ≥ 99% (HPLC). CAS No. 17470-24-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. |  |
| 3-(3'-Pyridyl)-DL-alanine 99+% (HPLC) | 3-(3'-Pyridyl)-DL-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17470-24-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-L-alanine 99+% | 3-(3'-Pyridyl)-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-L-alanine dihydrochloride | 3-(3'-Pyridyl)-L-alanine dihydrochloride. Synonyms: L-Ala(3'-pyridyl)-OH 2HCl; (S)-2-Amino-3-(3-pyridyl)propionic acid dihydrochloride. Grade: ≥ 99% (HPLC). Molecular formula: C8H10N2O2. Mole weight: 166.17. | |
| 3-(3-Pyridyl)pyrazole | 3-(3-Pyridyl)pyrazole. Alternative Names: 3-(1H-Pyrazol-3-Yl)Pyridine; 3pypz. CAS No. 45887-08-9. Molecular formula: C8H7N3. Mole weight: 145.16. Purity: 98%. IUPAC Name: 3-(1H-pyrazol-5-yl)pyridine. InChI: InChI=1S/C8H7N3/c1-2-7(6-9-4-1)8-3-5-10-11-8/h1-6H,(H,10,11). |  |
| 3-(3-Pyrrolidinyl)pyridine dihydrochloride | 3-(3-Pyrrolidinyl)pyridine dihydrochloride. Alternative Names: 3-Pyrrolidin-3-ylpyridine, 3APX-P03-0, CID3613651, OR12554, 150281-46-2. CAS No. 150281-46-2. Purity: 96%. Product ID: ACM150281462. Molecular formula: C9H12Cl2N2. Mole weight: 219.12. IUPAC Name: 3-pyrrolidin-3-ylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N-Methyl-N-(3R,4R)-1-cyanoacetyl-4-methylpiperidin-3-yl-2-chloro-7-deazapurine-6-amine; Tofacitinib Impurity 21. Grade: 98%. CAS No. 1616761-00-2. Molecular formula: C16H19ClN6O. Mole weight: 346.81. | |
| 3-((3R,4R)-3-(7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-4'-yl(methyl) amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 37. Grade: 98% HPLC. CAS No. 2504210-48-2. Molecular formula: C22H23N9O. Mole weight: 429.49. | |
| 3-((3R,4R)-4-methyl-3-(methyl(6-oxo-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 1-Piperidinepropanenitrile, 3-[(6,7-dihydro-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-4-yl)methylamino]-4-methyl-β-oxo-, (3R,4R)-; Tofacitinib Impurity 38. CAS No. 1640971-51-2. Molecular formula: C16H20N6O2. Mole weight: 328.37. | |
| 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)piperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 20. Grade: 98%. CAS No. 2374700-40-8. Molecular formula: C16H20N6O. Mole weight: 312.38. | |
| 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanamide; Tofacitinib Citrate Impurity 05; Tofacitinib Impurity 25. CAS No. 1675248-19-7. Molecular formula: C16H22N6O2. Mole weight: 330.38. | |
| 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanoic Acid | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 26; Tofacitinib impurity K. CAS No. 2328165-36-0. Molecular formula: C16H21N5O3. Mole weight: 331.38. | |
| 3-((3R,4R)-4-methyl-3-(methyl(7-tosyl-7H-pyrrolo[2,3-d] pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 12. CAS No. 2259288-22-5. Molecular formula: C23H26N6O3S. Mole weight: 466.56. | |
| 3-((3R,4R)-4-methyl-3-(methylamino)piperidin-1-yl)-3-oxopropanenitrile hydrochloride | An impurity of Tofacitinib, a Janus kinase inhibitor that could be used against rheumatoid arthritis. CAS No. 1640971-87-4. Molecular formula: C10H18ClN3O. Mole weight: 231.72. | |
| 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid | 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid. Alternative Names: BRN 4802217, AC1MIQ9P, beta-Alanine, N-(1,5-anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-, N-(1,5-Anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-beta-alanine, 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid, 134259-24-8. CAS No. 134259-24-8. Purity: 96%. Product ID: ACM134259248. Molecular formula: C9H17NO4. Mole weight: 203.236 g/mol. IUPAC Name: 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester | 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24ClNO4. US Biological Life Sciences. | Worldwide |
| 33-tert-Butyldimethylsilyloxy-FK 506 | 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate of iso-Tacrolimus. Synonyms: [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-3-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone; 33-tert-Butyldimethylsilyloxy-Tacrolimus; Tacrolimus Impurity 26; Tacrolimus Impurity 15. Grade: ≥95%. CAS No. 104987-25-9. Molecular formula: C50H83NO12Si. Mole weight: 918.28. | |
| 3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-5-iodopyridine | 3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-5-iodopyridine. Molecular formula: C17H29IN2OSi. Mole weight: 432.4g/mol. IUPAC Name: tert-butyl-[[1-[(5-iodopyridin-3-yl)methyl]pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=CC(=CN=C2)I. InChI: InChI=1S/C17H29IN2OSi/c1-17(2,3)22(4,5)21-13-14-6-7-20(11-14)12-15-8-16(18)10-19-9-15/h8-10,14H,6-7,11-13H2,1-5H3. | |
| 3,3-Tetramethyleneglutaric acid | 3,3-Tetramethyleneglutaric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16713-66-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H14O4. US Biological Life Sciences. | Worldwide |
| 3-(3-Thienyl)acrylic acid | 3-(3-Thienyl)acrylic acid. CAS No. 102696-71-9. Product ID: ACM102696719. Molecular formula: C7H6O2S. Mole weight: 154.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-[Thiobis(2,1-phenylene-2,1-diazenediyl)]bis[6-hydroxybenzoic Acid | 3,3'-[Thiobis(2,1-phenylene-2,1-diazenediyl)]bis[6-hydroxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 72245-48-8. Pack Sizes: 10mg. Molecular Formula: C26H18N4O6S, Molecular Weight: 514.51. US Biological Life Sciences. | Worldwide |
| 3,3'-Thiobis(propionic acid heptadecyl) ester | 3,3'-Thiobis(propionic acid heptadecyl) ester. Product ID: ACMA00009421. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Thiobis(propionic acid nonadecyl) ester | 3,3'-Thiobis(propionic acid nonadecyl) ester. Product ID: ACMA00009556. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Thiobis(propionic acid pentadecyl) ester | 3,3'-Thiobis(propionic acid pentadecyl) ester. Product ID: ACMA00009348. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Thiodi(propionic acid) | 3,3'-Thiodi(propionic acid). Alternative Names: 3,3-Thiodipropionic acid; 3-(2-carboxyethylsulfanyl)propanoic acid. CAS No. 111-17-1. Purity: MP 129-131deg. Product ID: ACM111171. Molecular formula: C6H10O4S. Mole weight: 178.2. IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid. ECNumber: 203-841-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Thiodipropionic acid | 3,3'-Thiodipropionic acid. Alternative Names: Dimethyl sulfide 2,2-dicarboxylic acid. CAS No. 111-17-1. Purity: >99.0%. Product ID: FFC-AR-111171. Molecular formula: C6H10O4S. Mole weight: 178.21. IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Thiodipropionyl dichloride | 3,3'-Thiodipropionyl dichloride. Alternative Names: 3,3-Thiodipropionyl chloride, 3,3-Thiodipropanoyl chloride, 3,3-Thiobispropanoyl chloride, 3,3-Thiodipropionyl dichloride, Propionyl chloride, 3,3-thiodi-, 3,3-Thiodipropionic acid chloride, CID87770, EINECS 242-544-3, Propanoyl chloride, 3,3-thiobis-, 18733-39-6. CAS No. 18733-39-6. Purity: 96%. Product ID: ACM18733396. Molecular formula: C6H8Cl2O2S. Mole weight: 215.097520 [g/mol]. IUPAC Name: 3-(3-chloro-3-oxopropyl)sulfanylpropanoyl chloride. ECNumber: 242-544-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-triethoxysilylpropyl)oxolane-2,5-dione | 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. Alternative Names: 3-(TRIETHOXYSILYL)PROPYLSUCCINIC ANHYDRIDE. CAS No. 93642-68-3. Purity: 97%. Product ID: ACM93642683-6. Molecular formula: C13H24O6Si. Mole weight: 304.41g/mol. IUPAC Name: 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. Canonical SMILES: CCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC. ECNumber: 297-566-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-triethoxysilylpropyl)oxolane-2,5-dione | 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. Alternative Names: 3-(TRIETHOXYSILYL)PROPYLSUCCINIC ANHYDRIDE. CAS No. 93642-68-3. Molecular formula: C13H24O6Si. Mole weight: 304.41g/mol. Purity: 97%. IUPAC Name: 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. SMILES: CCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC. InChI: InChI=1S/C13H24O6Si/c1-4-16-20(17-5-2,18-6-3)9-7-8-11-10-12(14)19-13(11)15/h11H,4-10H2,1-3H3. | |
| 3-(3-Trifluoromethoxy-phenyl)-propionic acid ethyl ester | 3-(3-Trifluoromethoxy-phenyl)-propionic acid ethyl ester. Alternative Names: 3-(3-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER. CAS No. 179381-93-2. Purity: 96%. Product ID: ACM179381932. Molecular formula: C12H13F3O3. Mole weight: 262.2250296. IUPAC Name: ethyl 3-[3-(trifluoromethoxy)phenyl]propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[3-(Trifluoromethyl)-2-pyridinyl]1,2,4-thiadiazol-5-amine | 3-[3-(Trifluoromethyl)-2-pyridinyl]1,2,4-thiadiazol-5-amine. Alternative Names: 3-(3-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854959, DB-061138, KB-232831, TC-067841, 3-[3-(trifluoromethyl)-2-pyridinyl]1,2,4-Thiadiazol-5-amine, 1179361-05-7. CAS No. 1179361-05-7. Purity: 96%. Product ID: ACM1179361057. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. IUPAC Name: 3-[3-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenamine | 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenamine is a key intermediate in the synthesis of photoaffinity probes. Group: Biochemicals. Grades: Highly Purified. CAS No. 130973-96-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6F3N3, Molecular Weight: 201.15. US Biological Life Sciences. | Worldwide |
| 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine | 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine is a useful synthetic organic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870562-47-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8F3N3, Molecular Weight: 215.18. US Biological Life Sciences. | Worldwide |
| 3-(3-Trifluoromethyl-benzyl)-piperidine hydrochloride | 3-(3-Trifluoromethyl-benzyl)-piperidine hydrochloride. Alternative Names: 3-(3-Trifluoromethyl-benzyl)-piperidine hydrochloride, 1170475-37-2, CTK8E4185. CAS No. 1170475-37-2. Purity: 96%. Product ID: ACM1170475372. Molecular formula: C13H17ClF3N. Mole weight: 279.73. IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid | 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid is a compound involved in the one-pot synthesis of Cinacalcet Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 329-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15F3O2, Molecular Weight: 224.22. US Biological Life Sciences. | Worldwide |
| 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid Methyl Ester | 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid Methyl Ester is a compound involved in the one-pot synthesis of Cinacalcet Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17F3O2, Molecular Weight: 238.25. US Biological Life Sciences. | Worldwide |
| 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride | 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride. Alternative Names: 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride, 1188374-88-0, 3-[3-(Trifluoromethyl)Phenoxy]Azetidine Hydrochloride, SureCN70045, CTK4B0924, MolPort-009-200-066, ANW-51545, AKOS015849035, AG-L-20630, RP29042, AK-38278, BR-38278, KB-234446, FT-0083222, X9324, 3-[3-(TRIFLUOROMETHYL)PHENOXY]-AZETIDINE HCL, I14-15822. CAS No. 1188374-88-0. Purity: 96%. Product ID: ACM1188374880. Molecular formula: C10H10F3NO.HCl. Mole weight: 253.65. IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]azetidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Trifluoromethylphenoxy)benzylamine | 3-(3-Trifluoromethylphenoxy)benzylamine. Alternative Names: 3-(3-TRIFLUOROMETHYLPHENOXY)BENZYLAMINE. CAS No. 154108-23-3. Product ID: ACM154108233. Molecular formula: C14H12F3NO. Mole weight: 267.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[3'-(Trifluoromethyl)phenoxymethyl]phenylboronic acid | 3-[3'-(Trifluoromethyl)phenoxymethyl]phenylboronic acid. CAS No. 870778-98-6. Molecular formula: C14H12BF3O3. Mole weight: 296.05g/mol. IUPAC Name: [3-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)COC2=CC=CC(=C2)C(F)(F)F)(O)O. InChI: InChI=1S/C14H12BF3O3/c16-14(17,18)11-4-2-6-13(8-11)21-9-10-3-1-5-12(7-10)15(19)20/h1-8,19-20H,9H2. | |
| 3-(3-Trifluoromethylphenyl)propionic acid | 3-(3-Trifluoromethylphenyl)propionic acid, is an impurity of Cinacalcet, which is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Synonyms: m-(Trifluoromethyl)hydrocinnamic acid; 3-Trifluoromethylbenzenepropanoic Acid; Cinacalcet Impurity 32. CAS No. 585-50-2. Molecular formula: C10H9F3O2. Mole weight: 218.17. | |
| 3-(3-Trifluoromethyl-phenyl)-propylamine | 3-(3-Trifluoromethyl-phenyl)-propylamine. Alternative Names: RARECHEM AL BW 1078;3-(3-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE;3-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE. CAS No. 104774-87-0. Purity: 97%. Product ID: ACM104774870. Molecular formula: C10H12F3N. Mole weight: 203.2067. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Trifluoromethyl-phenyl)-propylamine Oxalate | 3-(3-Trifluoromethyl-phenyl)-propylamine Oxalate is the salt form of 3-(3-Trifluoromethyl-phenyl)-propylamine, a reactant in the synthesis of Cinacalcet hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12F3N · C2H2O4, Molecular Weight: 203.209003. US Biological Life Sciences. | Worldwide |
| 3-(3-Trifluoromethyl-pyrazol-1-yl)-propylamine | 3-(3-Trifluoromethyl-pyrazol-1-yl)-propylamine. Alternative Names: 3-(3-trifluoromethyl-pyrazol-1-yl)-propylamine, SBB022324, 3-(3-Trifluoromethyl-pyrazol-1-yl)propyl amine, 3-[3-(trifluoromethyl)pyrazolyl]propylamine, 1006455-31-7, CTK7E8258, MolPort-000-891-169, STK347010, AKOS000301612, RTR-056456, TR-056456, ST45128005, 3-[3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine, 3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine. CAS No. 1006455-31-7. Purity: 96%. Product ID: ACM1006455317. Molecular formula: C7H10F3N3. Mole weight: 193.17. IUPAC Name: 3-[3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-1,2,3-Thiadiazolyl)pyridine | 3-(4-1,2,3-Thiadiazolyl)pyridine. Alternative Names: 3-(4-1,2,3-Thiadiazolyl)pyridine, 18212-27-6, 4-pyridin-3-ylthiadiazole, AGN-PC-00JZ9S, SureCN10405383, CTK8F4659, AKOS006280945, 3-[1,2,3]Thiadiazol-4-yl-pyridine, AG-L-63680, A-2392. CAS No. 18212-27-6. Purity: 96%. Product ID: ACM18212276. Molecular formula: C7H5N3S. Mole weight: 163.20. IUPAC Name: 4-pyridin-3-ylthiadiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[4-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole | 3-[4-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole is a possible class II human histone deacetylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 946500-06-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H9F3N4O4S. US Biological Life Sciences. | Worldwide |
| 3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol | EPI-001 is a selective peroxisome proliferator-activated receptor-gamma modulator that inhibits androgen receptor expression and activity in prostate cancer. It is a novel androgen receptor antagonists that has the potential for treating prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 227947-06-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO5, Molecular Weight: 394.89. US Biological Life Sciences. | Worldwide |
| 3-[4-(1-Adamantyl)piperazin-1-yl]propan-1-ol hydrochloride | 3-[4-(1-Adamantyl)piperazin-1-yl]propan-1-ol hydrochloride. Alternative Names: 1-Piperazinepropanol, 4-(1-adamantyl)-, hydrochloride, 4-(1-Adamantyl)-1-piperazinepropanol hydrochloride, AC1Q3F9I, AC1L21I5, LS-113275, 1-Piperazinepropanol, 4-(1-adamantyl)-, HCl, 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol hydrochloride, 102517-12-4. CAS No. 102517-12-4. Purity: 96%. Product ID: ACM102517124. Molecular formula: C17H31ClN2O. Mole weight: 314.894 g/mol. IUPAC Name: 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-(1H-pyrazol-4-yl)-2-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-1-(3-methoxybenzyl)-1-methylurea | 3-(4-(1H-pyrazol-4-yl)-2-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-1-(3-methoxybenzyl)-1-methylurea is a Rho kinase (ROCK) inhibitor. It had excellent enzyme and cellular potency, high kinase selectivity, high aqueous solubility, good porcine corneal penetration, and appropriate DMPK profiles for topical applications as antiglaucoma therapeutics. Synonyms: Urea, N-[(3-methoxyphenyl)methyl]-N-methyl-N'-[4-(1H-pyrazol-4-yl)-2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-; KB-81407. Grade: 95%. CAS No. 1225199-26-7. Molecular formula: C25H31N5O3. Mole weight: 449.55. | |
| 3-[4-(1-Methylethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(1-Methylethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(4-isopropoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841692, DB-061193, KB-233178, TC-067825, 3-[4-(1-methylethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-18-5. CAS No. 1179362-18-5. Purity: 96%. Product ID: ACM1179362185. Molecular formula: C10H12N4OS. Mole weight: 236.293480 [g/mol]. IUPAC Name: 3-(4-propan-2-yloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[4-(2,2,2-Trifluoroethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(2,2,2-Trifluoroethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(4-(2,2,2-trifluoroethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854935, DB-061087, KB-232995, TC-067892, 3-[4-(2,2,2-trifluoroethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179359-88-6. CAS No. 1179359-88-6. Purity: 96%. Product ID: ACM1179359886. Molecular formula: C9H7F3N4OS. Mole weight: 276.238290 [g/mol]. IUPAC Name: 3-[4-(2,2,2-trifluoroethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-(2,2-Diethylpropylene)dioxythiophene,97% | 3,4-(2,2-Diethylpropylene)dioxythiophene,97%. Alternative Names: EDOTanalog,3,3-Diethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin;2H-Thieno[3,4-b][1,4]dioxepin, 3,3-diethyl-3,4-dihydro-. CAS No. 259139-19-0. Molecular formula: C11H16O2S. Mole weight: 212.308540 [g/mol]. Purity: 96%. IUPAC Name: 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. SMILES: CCC1(COC2=CSC=C2OC1)CC. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Alternative Names: 3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin, EDOT analog. CAS No. 255901-50-9. Molecular formula: C9H12O2S. Mole weight: 184.26. IUPAC Name: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. SMILES: CC1(C)COc2cscc2OC1. InChI: 1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3. | |
| 3,4,2,3,4-Penta-O-acetylsucrose | 3,4,2,3,4-Penta-O-acetylsucrose is a high-purity compound that finds utility in the biomedical industry. It is used as a key component in the development of potential drugs targeting various diseases such as diabetes, obesity, and cancer. This compound exhibits promising therapeutic properties and serves as a valuable tool for researchers in their quest for innovative treatments. Synonyms: α-D-Glucopyranoside, 3,4-di-O-acetyl-β-D-fructofuranosyl, 2,3,4-triacetate; Sucrose, 2,3,3',4,4'-pentaacetate; 2,3,3',4,4'-Penta-O-acetylsucrose; 2,3,4,3',4'-Penta-O-acetylsucrose; 2,3,4,3',4'-Pentaacetylsucrose; 4-PAS; (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-Diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 34382-02-0. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3,4,2,3,6-Penta-O-acetylsucrose | 3,4,2,3,6-Penta-O-acetylsucrose is a crucial component in the biomedical industry as it is used in the development of drugs aimed at treating various diseases. Additionally, it plays a vital role in drug delivery systems and formulation development, ensuring efficient and targeted drug release for enhanced therapeutic outcomes. Synonyms: α-D-Glucopyranoside, 3,4-di-O-acetyl-β-D-fructofuranosyl, 2,3,6-triacetate; Sucrose, 2,3,3',4',6-pentaacetate; 2,3,3',4',6-Penta-O-acetylsucrose; 2,3,6,3',4'-Penta-O-acetylsucrose; 2,3,6,3',4'-Pentaacetylsucrose; 6-PAS; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 35867-25-5. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3-[4-[2-(4-Fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-piperazinyl]-2-methyl-1-phenyl-1-propanone | 3-[4-[2-(4-Fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-piperazinyl]-2-methyl-1-phenyl-1-propanone is a pharmaceutical intermediate and a potential antitussive. Group: Biochemicals. Grades: Highly Purified. CAS No. 89011-87-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H37FN4O, Molecular Weight: 452.61. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(2-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(4-(2-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854908, DB-061093, KB-232997, TC-067918, 3-[4-(2-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-05-4. CAS No. 1179360-05-4. Purity: 96%. Product ID: ACM1179360054. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. IUPAC Name: 3-[4-(2-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde | 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde is a piperazine derivative used in the preparation of trans-Ned-19 (N388750). Group: Biochemicals. Grades: Highly Purified. CAS No. 933916-93-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonic Acid | 3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonic Acid. CAS No. 16052-06-5. Product ID: ACM16052065. Molecular formula: C9H20N2O4S. Mole weight: 252.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (4- (2-Hydroxyethyl) piperazine-1-carbonyl) phenylboronic acid, HCl | 3- (4- (2-Hydroxyethyl) piperazine-1-carbonyl) phenylboronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 957060-95-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BClN2O4, Molecular Weight: 314.57. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Methoxyethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(2-Methoxyethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(4-(2-methoxyethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852591, DB-061195, KB-232998, TC-067851, 3-[4-(2-methoxyethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-21-0. CAS No. 1179362-21-0. Purity: 96%. Product ID: ACM1179362210. Molecular formula: C10H12N4O2S. Mole weight: 252.292880 [g/mol]. IUPAC Name: 3-[4-(2-methoxyethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
