Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3-Piperidine acetic acid hydrochloride | 3-Piperidine acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PIPERIDINE ACETIC ACID HCL;3-PIPERIDINE ACETIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 71985-81-4. Molecular formula: C7H14ClNO2. Mole weight: 179.64. Purity: 0.98. Product ID: ACM71985814. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(piperidin-3-yl)acetic acid hydrochloride. |  |
| 3-Piperidinecarboxaldehyde | 3-Piperidinecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-3-CARBALDEHYDE, 353290-29-6, MolPort-021-783-373, HT952, ANW-75240, AKOS006355486, AK-53532, AM100710, KB-59737, 353290-29-6 piperidine-3-carbaldehyde, AB1009678, FT-0688662, I02-0027, I12-0657. Product Category: Heterocyclic Organic Compound. CAS No. 353290-29-6. Molecular formula: C6H11NO. Mole weight: 113.157640 [g/mol]. Purity: 0.96. IUPACName: piperidine-3-carbaldehyde. Canonical SMILES: C1CC(CNC1)C=O. Density: 1.038g/cm³. Product ID: ACM353290296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxamide,N-(2-hydroxyethyl)- | 3-Piperidinecarboxamide,N-(2-hydroxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-3-CARBOXYLIC ACID (2-HYDROXY-ETHYL)-AMIDE;RAC PIPERIDINE-3-CARBOXYLIC ACID (2-HYDROXYETHYL)-AMIDE;RAC PIPERIDINE-3-CARBOXYLIC ACID (2-HYDROXYETHYL)-AMIDE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 496057-54-6. Molecular formula: C8H16N2O2. Mole weight: 172.22. Purity: >98. IUPACName: N-(2-hydroxyethyl)piperidine-3-carboxamide. Canonical SMILES: C1CC(CNC1)C(=O)NCCO. Density: 1.099g/cm³. Product ID: ACM496057546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxylic acid,5-methyl-2-oxo-,ethyl ester | 3-Piperidinecarboxylic acid,5-methyl-2-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-METHYL-2-OXOPIPERIDINE-3-CARBOXYLATE;3-PIPERIDINECARBOXYLIC ACID, 5-METHYL-2-OXO-, ETHYL ESTER;5-Methyl-2-piperidone-3-carboxylic acid ethyl ester;5-METHYL-3-CARBETHOXY-2-PIPERIDONE. Product Category: Heterocyclic Organic Compound. CAS No. 102943-16-8. Molecular formula: C9H15NO3. Mole weight: 185.22. Product ID: ACM102943168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinol,1-acetyl-,(3R)-(9ci) | 3-Piperidinol,1-acetyl-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinol,1-acetyl-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 732245-90-8. Molecular formula: C7H13NO2. Product ID: ACM732245908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Piperidinomethyl-3-trifluoromethylbenzophenone | 3'-Piperidinomethyl-3-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-PIPERIDINOMETHYL-3-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898793-36-7. Molecular formula: C20H20F3NO. Mole weight: 347.37. Purity: 0.96. IUPACName: [3-(piperidin-1-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F. Product ID: ACM898793367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinomethyl-4'-thiomethylbenzophenone | 3-Piperidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PIPERIDINOMETHYL-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-87-5. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone. Density: 1.16g/cm³. Product ID: ACM898792875. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Piperidinomethyl)phenyl]methanol | [3-(Piperidinomethyl)phenyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(PIPERIDINOMETHYL)PHENYL]METHANOL;[3-(Piperidinomethyl)phenyl]methanol 90%. Product Category: Heterocyclic Organic Compound. CAS No. 73278-91-8. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: [3-(piperidin-1-ylmethyl)phenyl]methanol. Canonical SMILES: C1CCN(CC1)CC2=CC(=CC=C2)CO. Density: 1.082g/cm³. Product ID: ACM73278918. Alfa Chemistry ISO 9001:2015 Certified. Categories: {3-[(piperidin-1-yl)methyl]phenyl}methanol. | |
| 3-Propan-2-yloxazol-5-amine | 3-Propan-2-yloxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgI80130, 3-Isopropyl-isoxazol-5-ylamine, MolPort-002-466-721, ZINC02651886, HMS1759J16, CID2115208, I80130, 88786-11-2. Product Category: Heterocyclic Organic Compound. CAS No. 88786-11-2. Molecular formula: C6H10N2O. Mole weight: 126.16. Purity: 0.96. IUPACName: 3-propan-2-yl-1,2-oxazol-5-amine. Canonical SMILES: CC(C)C1=NOC(=C1)N. Density: 1.07g/cm³. ECNumber: 402-350-3. Product ID: ACM88786112. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(PROPAN-2-YL)-1,2-OXAZOL-5-AMINE. | |
| 3-Propoxy-phenylamine | 3-Propoxy-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-propoxyaniline, 3-Propoxy-phenylamine, 4469-79-8, 3-propoxyphenylamine, (3-propoxyphenyl)amine, AC1L8JKZ, AC1Q2YDQ, Benzenamine, 3-propoxy-, SureCN993788, ARONIS023710, CTK1D2342, MolPort-000-131-238, HMS1704A02, SBB080014, ZINC01749509, AKOS000100803, AG-A-62463, MCULE-1132298325, ASN 14404898, BB 0217923. Product Category: Heterocyclic Organic Compound. CAS No. 4469-79-8. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: 3-propoxyaniline. Canonical SMILES: CCCOC1=CC=CC(=C1)N. Product ID: ACM4469798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propylglutaric acid | 3-Propylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-n-Propylglutaric acid;3-Propylpentanedioic acid;beta-n-Propylglutaric acid;Pentanedioic acid, 3-propyl-;B-N-PROPYLGLUTARIC ACID;3-PROPYL GLUTARIC ACID;TIMTEC-BB SBB007755;NISTC4165984. Product Category: Heterocyclic Organic Compound. CAS No. 4165-98-4. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 0.96. IUPACName: 3-propylpentanedioic acid. Canonical SMILES: CCCC(CC(=O)O)CC(=O)O. Density: 1.159g/cm³. Product ID: ACM4165984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(p-Toluoylamino)-2-chloropyridine | 3-(p-Toluoylamino)-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-chloro-pyridin-3-yl)-4-methyl-benzamide; N-(2-Chlor-3-pyridyl)-p-toluylamid. Product Category: Heterocyclic Organic Compound. CAS No. 33761-26-1. Molecular formula: C13H11ClN2O. Mole weight: 246.692. Purity: 0.96. IUPACName: 3-(p-toluoylamino)-2-chloropyridine. Product ID: ACM33761261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridazinecarbonitrile, 6-(4-morpholinyl)- | 3-Pyridazinecarbonitrile, 6-(4-morpholinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridazinecarbonitrile, 6-(4-morpholinyl)-, AGN-PC-00L7CA, ZINC21300672, 6-Morpholinopyridazine-3-carbonitrile, AKOS006329194, AK-24906, TL8005713, 87977-26-2. Product Category: Heterocyclic Organic Compound. CAS No. 87977-26-2. Molecular formula: C9H10N4O. Mole weight: 190.2019. Purity: 0.96. IUPACName: 6-morpholin-4-ylpyridazine-3-carbonitrile. Canonical SMILES: C1COCCN1C2=NN=C(C=C2)C#N. Product ID: ACM87977262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridazinecarboxylicacid,1,4-dihydro-6-methyl-4-oxo-1-phenyl- | 3-Pyridazinecarboxylicacid,1,4-dihydro-6-methyl-4-oxo-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00088302, CID6924063, 68254-08-0. Product Category: Heterocyclic Organic Compound. CAS No. 68254-08-0. Molecular formula: C12H10N2O3. Mole weight: 230.2194. Purity: 0.96. IUPACName: 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate. Canonical SMILES: CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)O. Density: 1.31g/cm³. Product ID: ACM68254080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pyridin-3-yl)-1-O-tolyl-1H-pyrazole-5-carboxylic acid | 3-(Pyridin-3-yl)-1-O-tolyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(PYRIDIN-3-YL)-1-O-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;1-(2-METHYLPHENYL)-3-(3-PYRIDINYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618382-76-6. Molecular formula: C16H13N3O2. Mole weight: 279.29. Product ID: ACM618382766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinamine,6-chloro-5-iodo- | 3-Pyridinamine,6-chloro-5-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-5-iodopyridin-3-amine, 444902-32-3, 5-Amino-2-chloro-3-iodopyridine, ACMC-20am6g, 6-chloro-5-iodo-3-pyridinamine, CTK4I8257, 3-Pyridinamine,6-chloro-5-iodo-, 5-Amino-2-chloro-3-iodopyridine;, 6-chloranyl-5-iodanyl-pyridin-3-amine, AG-F-56174, OR18619, RP06209, AK146241, KB-196607, Y9127, A826601. Product Category: Heterocyclic Organic Compound. CAS No. 444902-32-3. Molecular formula: C5H4ClIN2. Mole weight: 254.45. Purity: 0.96. IUPACName: 6-chloro-5-iodopyridin-3-amine. Canonical SMILES: C1=C(C=NC(=C1I)Cl)N. Density: 2.139 g/cm³. Product ID: ACM444902323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarbonitrile,1,2-dihydro-6-(4-methylphenyl)-2-oxo-4-(trifluoromethyl)- | 3-Pyridinecarbonitrile,1,2-dihydro-6-(4-methylphenyl)-2-oxo-4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYL-3-HYDROXY-5-(TRIFLUOROMETHYL)-1,1-BIPHENYL-4-CARBONITRILE;3-CYANO-4-TRIFLUOROMETHYL-6-(4'-CHLOROPHENYL)-PYRIDINE-2-ONE;6-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-2-OXOPYRIDINE-3-CARBONITRILE;6-(4-CHLOROPHENYL)-3-CYANO-4-TRIFLUOROMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 147381-60-0. Molecular formula: C14H9F3N2O. Mole weight: 298.65. Purity: 0.96. IUPACName: 6-(4-chlorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile. Canonical SMILES: C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C(F)(F)F)Cl. Product ID: ACM147381600. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(4-Chlorophenyl)-1,2-dihydro-2-oxo-4-(trifluoromethyl)-3-pyridinecarbonitrile. | |
| 3-Pyridinecarboxaldehyde,2-chloro-5-(trifluoromethyl)- | 3-Pyridinecarboxaldehyde,2-chloro-5-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 934279-60-4, 2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBALDEHYDE, 2-CHLORO-3-FORMYL-5-TRIFLUOROMETHYLPYRIDINE, 2-chloro-5-(trifluoromethyl)nicotinaldehyde, AG-H-81924, 2-chloro-5-(trifluoromethyl)-3-pyridinecarboxaldehyde, 2-Chloro-5-(trifluoromethyl)pyridine-3-carboxaldehyde, ACMC-209rlp, CTK5H2484, MolPort-015-144-174, ANW-40043, AKOS015851105, AB56851, QC-3729, RP04716, AK-80554, BD229362, KB-22140, Y4744, 2-Chloro-3-formyl-5-trifluoromethylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 934279-60-4. Molecular formula: C7H3ClF3NO. Mole weight: 209.554. Purity: 0.97. IUPACName: 2-chloro-5-(trifluoromethyl)pyridine-3-carbaldehyde. Canonical SMILES: C1=C(C(=NC=C1C(F)(F)F)Cl)C=O. Density: 1.499g/cm³. Product ID: ACM934279604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxamide,6-methoxy-4-(trifluoromethyl)- | 3-Pyridinecarboxamide,6-methoxy-4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175204-87-2, 2-Methoxy-4-(trifluoromethyl)pyridine-5-carboxamide, 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide, 6-Methoxy-4-(trifluoromethyl)nicotinamide, SBB055574, ZINC00077593, PubChem9297, Maybridge1_006181, AC1MCQ53, CTK4D5643, HMS559A21, MolPort-001-776-077, ANW-55488, AKOS015852350, AG-E-25391, MCULE-4864454232, AK-63766, KB-83116, FT-0612790, ST50949992. Product Category: Heterocyclic Organic Compound. CAS No. 175204-87-2. Molecular formula: C8H7 F3 N2 O2. Mole weight: 220.15. Purity: 0.96. IUPACName: 6-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide. Canonical SMILES: COC1=NC=C(C(=C1)C(F)(F)F)C(=O)N. Density: 1.385 g/cm³. Product ID: ACM175204872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxamide,N-phenyl- | 3-Pyridinecarboxamide,N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NICOTINANILIDE, N-Phenylnicotinamide, Nicotinanilide (8CI), Pyridine-3-carboxy-anilide, Oprea1_545261, 3-Pyridinecarboxamide, N-phenyl-, N-Phenyl-3-pyridinecarboxamide, 454826_ALDRICH, EINECS 217-138-4, NSC108206, ZINC03894806, NSC 108206, 3-Pyridinecarboxamide, N-phenyl- (9CI), ST5407939, 1752-96-1, InChI=1/C12H10N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h1-9H,(H,14,15. Product Category: Heterocyclic Organic Compound. CAS No. 1752-96-1. Molecular formula: C12H10N2O. Mole weight: 198.22. Purity: 0.96. IUPACName: N-phenylpyridine-3-carboxamide. Density: 1.227g/cm³. Product ID: ACM1752961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboximidamide,2-ethoxy-5-nitro-(9ci) | 3-Pyridinecarboximidamide,2-ethoxy-5-nitro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarboximidamide,2-ethoxy-5-nitro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 265664-13-9. Molecular formula: C8H10N4O3. Product ID: ACM265664139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboximidamide,4-amino-(9ci) | 3-Pyridinecarboximidamide,4-amino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarboximidamide,4-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 214547-21-4. Molecular formula: C6H8N4. Product ID: ACM214547214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid,2-(propylamino)-,ethylester(9ci) | 3-Pyridinecarboxylicacid,2-(propylamino)-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarboxylicacid,2-(propylamino)-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 141872-21-1. Molecular formula: C11H16N2O2. Product ID: ACM141872211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid,5-(2-furanyl)- | 3-Pyridinecarboxylicacid,5-(2-furanyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-FURYL)NICOTINIC ACID 97%5-(2-FURYL)PYRIDINE-3-CARBOXYLIC ACID;5-(2-Furyl)pyridine-3-carboxylic acid;5-(2-Furyl)nicotinic acid 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857283-84-2. Molecular formula: C10H7NO3. Mole weight: 189.16748. Purity: 0.96. IUPACName: 5-(furan-2-yl)pyridine-3-carboxylic acid. Canonical SMILES: C1=COC(=C1)C2=CC(=CN=C2)C(=O)O. Density: 1.32g/cm³. Product ID: ACM857283842. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(Furan-2-yl)nicotinic acid. | |
| 3-Pyridinecarboxylicacid,6-[1-[(1,1-dimethylethoxy)carbonyl]hydrazinyl]-,2,5-dioxo-1-pyrrolidinylester | 3-Pyridinecarboxylicacid,6-[1-[(1,1-dimethylethoxy)carbonyl]hydrazinyl]-,2,5-dioxo-1-pyrrolidinylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SUCCINIMIDYL-N-BOC-HYNIC;SUCCINIMIDYL 6-BOC-HYDRAZINONICOTINATE;N'-(5-[2-(2,5-DIOXO-PYRROLIDIN-1-YLOXY)-ACETYL]-PYRIDIN-2-YL)-HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER;6-BOC-HYDRAZINOPYRIDINE-3-NHS;HYDRAZINECARBOXYLIC ACID, 2-[5-[[(2,5-DIOXO-1-PYRROLIDIN. Product Category: Heterocyclic Organic Compound. Appearance: Colourless crystals. CAS No. 133081-26-2. Molecular formula: C15H18N4O6. Mole weight: 350.33. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridine-3-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)NNC1=NC=C(C=C1)C(=O)ON2C(=O)CCC2=O. Product ID: ACM133081262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid, 6-(1-methylethoxy)- | 3-Pyridinecarboxylicacid, 6-(1-methylethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-isopropoxynicotinic acid, 223127-05-7, 3-Pyridinecarboxylicacid, 6-(1-methylethoxy)-, AC1Q1QQT, SureCN841924, AGN-PC-01Z0ZN, 6-Isopropoxy-nicotinic acid;, CTK1A1275, MolPort-004-319-351, ANW-57615, STL373084, AKOS000158370, AG-C-45974, AG-E-63019, MCULE-6879781668, AK-61700, KB-45581, FT-0083026, FT-0651275, 6-(propan-2-yloxy)pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 223127-05-7. Molecular formula: C9H11 N O3. Mole weight: 181.19. Purity: 0.96. IUPACName: 6-propan-2-yloxypyridine-3-carboxylic acid. Density: 1.187g/cm³. Product ID: ACM223127057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid,6-fluoro-5-methyl- | 3-Pyridinecarboxylicacid,6-fluoro-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUORO-3-METHYL-PYRIDINE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885267-35-6. Molecular formula: C7H6FNO2. Mole weight: 155.13. Purity: 0.96. IUPACName: 6-fluoro-5-methylpyridine-3-carboxylic acid. Canonical SMILES: CC1=C(N=CC(=C1)C(=O)O)F. Product ID: ACM885267356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid,6-(methoxymethoxy)-(9CI) | 3-Pyridinecarboxylicacid,6-(methoxymethoxy)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarboxylicacid,6-(methoxymethoxy)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 657407-82-4. Molecular formula: C8H9NO4. Product ID: ACM657407824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid,6-methyl-2-[(1-methylethyl)amino]-(9ci) | 3-Pyridinecarboxylicacid,6-methyl-2-[(1-methylethyl)amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarboxylicacid,6-methyl-2-[(1-methylethyl)amino]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 689163-65-3. Molecular formula: C10H14N2O2. Product ID: ACM689163653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridineethanimidamide,N-methyl-(9ci) | 3-Pyridineethanimidamide,N-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridineethanimidamide,N-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 474310-97-9. Molecular formula: C8H11N3. Product ID: ACM474310979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinethiol,6-(dimethylamino)-(9ci) | 3-Pyridinethiol,6-(dimethylamino)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinethiol,6-(dimethylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 680591-10-0. Molecular formula: C7H10N2S. Product ID: ACM680591100. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Pyridinylmethyl)phosphonic acid | (3-Pyridinylmethyl)phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1651841, SCHEMBL9546859, (3-Pyridylmethyl)phosphonic Acid, Pyridin-3-ylmethylphosphonic acid, AKOS017345018, 74095-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 74095-34-4. Molecular formula: C6H8NO3P. Mole weight: 173.11. Purity: 0.98. IUPACName: pyridin-3-ylmethylphosphonic acid. Canonical SMILES: C1=CC(=CN=C1)CP(=O)(O)O. Product ID: ACM74095344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyrrolidin-1-ylandrosta-3,5-dien-17-one | 3-Pyrrolidin-1-ylandrosta-3,5-dien-17-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Androstenedione enamine, EINECS 212-994-5, CID101900, 3-Pyrrolidin-1-ylandrosta-3,5-dien-17-one, LS-19346, 3-(1-Pyrrolidinyl)androsta-3,5-dien-17-one, Androsta-3,5-dien-17-one, 3-(1-pyrrolidinyl)-, 905-30-6. Product Category: Heterocyclic Organic Compound. CAS No. 905-30-6. Molecular formula: C23H33NO. Mole weight: 339.514220 [g/mol]. Purity: 0.96. IUPACName: (8R,9S,10R,13S,14S)-10,13-dimethyl-3-pyrrolidin-1-yl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one. Canonical SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(=C4)N5CCCC5)C. ECNumber: 212-994-5. Product ID: ACM905306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyrrolidinecarboxylicacid,5-oxo-1-(2-thienylmethyl)- | 3-Pyrrolidinecarboxylicacid,5-oxo-1-(2-thienylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OXO-1-(2-THIENYLMETHYL)PYRROLIDINE-3-CARBOXYLIC ACID;4-CARBOXY-1-(THEN-2-YL)PYRROLIDIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-92-2. Molecular formula: C10H11NO3S. Mole weight: 225.26. Purity: 0.96. IUPACName: 5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-3-carboxylic acid. Canonical SMILES: C1C(CN(C1=O)CC2=CC=CS2)C(=O)O. Density: 1.441g/cm³. Product ID: ACM175136922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyrrolidinol,5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-,(3R,5R)- | 3-Pyrrolidinol,5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-,(3R,5R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 167144-79-8, R-96544 hydrochloride, CTK8E8978. Product Category: Heterocyclic Organic Compound. CAS No. 167144-79-8. Molecular formula: C22H29NO3.HCl. Mole weight: 391.93. Purity: >99 %. IUPACName: 5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methylpyrrolidin-1-ium-3-ol;chloride. Canonical SMILES: C[NH+]1CC(CC1CCOC2=CC=CC=C2CCC3=CC(=CC=C3)OC)O.[Cl-]. Product ID: ACM167144798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Quinolin-3-yl)benzaldehyde | 3-(Quinolin-3-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 893736-03-3, Benzaldehyde,3-(3-quinolinyl)-, CTK5G2990, 3-(1h-benzimidazol-2-yl)benzaldehyde, AG-H-61774, KB-232404, 3-(1H-benzimidazol-2-yl)benzaldehyde;3-(2-Methylquinolin-6-yl)benzaldehyde;3-(Isoquinolin-1-yl)benzaldehyde;3-(Isoquinolin-4-yl)benzaldehyde;3-(Isoquinolin-5-yl)benzaldehyde;3-(Quinolin-4-yl)benzaldehyde;3-(Quinolin-6-yl)benzaldehyde;3-(Quinolin-8-yl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 893736-03-3. Molecular formula: C16H11NO. Mole weight: 233.3. Purity: 0.96. IUPACName: 3-(1H-benzimidazol-2-yl)benzaldehyde. Product ID: ACM893736033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,1,4-dihydro-5-methoxy-4-oxo- | 3-Quinolinecarboxylicacid,1,4-dihydro-5-methoxy-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-5-methoxyquinoline-3-carboxylic acid, 873054-97-8, SureCN395847, CTK3E7688, AG-H-52282, RP27182, AK-30158, KB-39097, FT-0649522, 5-Methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylicacid, 3-Quinolinecarboxylicacid, 1,4-dihydro-5-methoxy-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 873054-97-8. Molecular formula: C11H9NO4. Mole weight: 219.19346. Purity: 0.96. IUPACName: 5-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: COC1=CC=CC2=C1C(=O)C(=CN2)C(=O)O. Product ID: ACM873054978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylic acid,8-cyano-1-cyclopropyl-6-fluoro-7-[(4as,7as)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo- | 3-Quinolinecarboxylic acid,8-cyano-1-cyclopropyl-6-fluoro-7-[(4as,7as)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylic acid, 8-cyano-1-cyclopropyl-6-fluoro-7-[(4aS,7aS)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo-;Finafloxacin;BAY35-3377,finafloxacin hydrochloride;8-cyano-1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazin-6(2H)-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 209342-40-5. Molecular formula: C20H19FN4O4. Mole weight: 398.3876632. Product ID: ACM209342405. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(Dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one | (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(Dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pachystermine A, 2-Azetidinone, 1-(20-alpha-(dimethylamino)-4-oxo-5-alpha-pregnan-3-beta-yl)-3-isopropyl-, (3R)-, AC1L2KJZ, LS-23153, (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one, 6156-99-6. Product Category: Heterocyclic Organic Compound. CAS No. 6156-99-6. Molecular formula: C29H48N2O2. Mole weight: 456.704 g/mol. Purity: 0.96. IUPACName: (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one. Product ID: ACM6156996. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3r,3As,6ar)-hexahydrofuro[2,3-b]furan-3-yl acetate | (3r,3As,6ar)-hexahydrofuro[2,3-b]furan-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,3?S,6?R)-Hydroxyhexa-hydrofuro[2,3-?]furan-3-yl acetate, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl 2-hydroxyacetate, 186488-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 186488-43-7. Molecular formula: C8H12O5. Mole weight: 188.177880 [g/mol]. Purity: 0.96. IUPACName: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] 2-hydroxyacetate. Canonical SMILES: C1COC2C1C(CO2)OC(=O)CO. Product ID: ACM186488437. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,4R,5R)-5-(Acetoxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl triacetate | (3R,4R,5R)-5-(Acetoxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4R,5R)-5-(acetoxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl triacetate;2-C-Methyl-D-ribofuranose tetraacetate. Product Category: Heterocyclic Organic Compound. CAS No. 306960-25-8. Molecular formula: C14H20O9. Mole weight: 332.3. Density: 1.26. Product ID: ACM306960258. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-(3R,4R)-Bis(diphenylphosphino)-1-benzylpyrrolidine | (+)-(3R,4R)-Bis(diphenylphosphino)-1-benzylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 99135-95-2, (3R,4R)-(+)-Bis(diphenylphosphino)-1-benzylpyrrolidine, (3R,4R)-3,4-Bis(diphenylphosphino)-1-benzylpyrrolidine, CTK8C6342, AG-I-01025, BP-12232, (+)-N-Benzyl-(3R,4R)-bis(diphenylphosphino)pyrrolidine, (3R,4R)-1-Benzyl-3,4-bis-diphenylphosphanyl-pyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 99135-95-2. Molecular formula: C35H33NP2. Mole weight: 529.59. Purity: 0.96. IUPACName: [(3R,4R)-1-benzyl-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane. Canonical SMILES: C1C(C(CN1CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM99135952. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,4S)-1-tert-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone | (3R,4S)-1-tert-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4S)-1-T-BUTOXYCARBONYL-3-ACETOXY-4-PHENYL-2-AZETIDINONE;(3R,4S)-1-TERT-BUTOXYCARBONYL-3-ACETOXY-4-PHENYL-2-AZETIDINONE;(3R,4S)-1-T-Butoxycarbonyl-3-A;(3R,4S)-1-T-BUTOXYCARBONYL-3-ACETOXY -4-PHENYL-2-AZETIDINONE,98+%;SIDE CHAINS OF DOCETAXEL--3. Product Category: Heterocyclic Organic Compound. CAS No. 161183-22-8. Molecular formula: C16H19NO5. Mole weight: 305.33. Purity: 0.96. IUPACName: tert-butyl (3R,4S)-3-acetyloxy-2-oxo-4-phenylazetidine-1-carboxylate. Canonical SMILES: CC(=O)OC1C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2. Density: 1.237 g/cm³. Product ID: ACM161183228. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,5S)-1-Acetyl-3,5-dimethylpiperazine | (3R,5S)-1-Acetyl-3,5-dimethylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(piperazin-1-yl)butan-1-one, 18903-04-3, SureCN10514, AC1Q2UG3, CTK4D9993, 1-Butanone,1-(1-piperazinyl)-, MolPort-004-314-476, AKOS000153248, AG-E-37897, MCULE-4982582245, EN300-52092, Piperazine,1-(1-oxobutyl)- (9CI); Piperazine, 1-butyryl- (8CI); 1-(1-Oxobutyl)piperazine;1-Butyrylpiperazine; 1-n-Butyrylpiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 18903-04-3. Molecular formula: C8H16N2O. Mole weight: 156.225440 [g/mol]. Purity: 0.96. IUPACName: 1-piperazin-1-ylbutan-1-one. Product ID: ACM18903043. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,8R,9S,10R,13S,14S,17R)-17-[2-(Butylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol dihydrate | (3R,8R,9S,10R,13S,14S,17R)-17-[2-(Butylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 101915-06-4, (3alpha,17alpha)-17-[2-(butylamino)-1,3-thiazol-4-yl]androst-4-ene-3,17-diol dihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 101915-06-4. Molecular formula: C26H44N2O4S. Mole weight: 480.704 g/mol. Purity: 0.96. IUPACName: 17-[2-(butylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol;dihydrate. Canonical SMILES: CCCCNC1=NC(=CS1)C2(CCC3C2(CCC4C3CCC5=CC(CCC45C)O)C)O.O.O. Product ID: ACM101915064. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3r-cis)-3,7a-Diphenyltetrahydropyrrolo-[2,1-b]oxazol-5(6H)-one | (3r-cis)-3,7a-Diphenyltetrahydropyrrolo-[2,1-b]oxazol-5(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID854036, ZINC00403109, ZINC00403111, 132959-39-8. Product Category: Heterocyclic Organic Compound. CAS No. 132959-39-8. Molecular formula: C18H17NO2. Mole weight: 279.33. Purity: 0.96. IUPACName: (3R,7aR)-3,7a-diphenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one. Canonical SMILES: C1CC2(N(C1=O)C(CO2)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.26g/cm³. Product ID: ACM132959398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3s-1-Tos-3-tos-3-pyrrolidinol | 3s-1-Tos-3-tos-3-pyrrolidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-63457, (S)-1-tosylpyrrolidin-3-yl 4-methylbenzenesulfonate, 133034-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 133034-01-2. Molecular formula: C18H21NO5S2. Mole weight: 395.493040 [g/mol]. Purity: 0.96. IUPACName: [(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)OS(=O)(=O)C3=CC=C(C=C3)C. ECNumber: 603-697-5. Product ID: ACM133034012. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3s,4As,8as)-2-[(2R,3R)-3-[(3-amino-2-hydroxy-4-phenythiobutyl]-decahydro-N-(2-hydroxy-1,1-dimethylethyl)-3-isoquinolinecarboxamide | (3s,4As,8as)-2-[(2R,3R)-3-[(3-amino-2-hydroxy-4-phenythiobutyl]-decahydro-N-(2-hydroxy-1,1-dimethylethyl)-3-isoquinolinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4aS,8aS)-2-[(2R,3R)-3-[(3-Amino-2-hydroxy-4-phenythiobutyl]-decahydro-N-(2-hydroxy-1,1-dimethylethyl)-3-isoquinolinecarboxamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 252186-41-7. Molecular formula: C24H39N3O3S. Product ID: ACM252186417. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S)-4-(Phenylmethyl)-3-morpholinecarboxylic acid ethyl ester | (3S)-4-(Phenylmethyl)-3-morpholinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XVXRZXOBIJTJTR-ZDUSSCGKSA-N, ZINC26898570, CJ-17636, DB-069166, ethyl (3S)-4-benzylmorpholine-3-carboxylate, (3S)-4-(phenylmethyl)-3-Morpholinecarboxylic acid ethyl ester, 352030-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 352030-21-8. Molecular formula: C14H19NO3. Mole weight: 249.305560 [g/mol]. Purity: 0.96. IUPACName: ethyl (3S)-4-benzylmorpholine-3-carboxylate. Canonical SMILES: CCOC(=O)C1COCCN1CC2=CC=CC=C2. Product ID: ACM352030218. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-Ethyl 4-benzylmorpholine-3-carboxylate. | |
| (3S,4R)-1,3-Dimethyl-4-[3-(propan-2-yloxy)phenyl]piperidin-4-yl ethyl carbonate | (3S,4R)-1,3-Dimethyl-4-[3-(propan-2-yloxy)phenyl]piperidin-4-yl ethyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL8977876, CS-M1737, 143957-08-8, Carbonic acid, 3S,4R)-1,3-dimethyl-4-[3-(1-methylethoxy)phenyl]-4-piperidinyl ethyl ester 9CI. Product Category: Heterocyclic Organic Compound. CAS No. 143957-08-8. Molecular formula: C19H29NO4. Mole weight: 335.4379. Purity: 0.96. IUPACName: [(3S,4R)-1,3-dimethyl-4-(3-propan-2-yloxyphenyl)piperidin-4-yl] ethyl carbonate. Product ID: ACM143957088. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,4R)-4-(2,3-Dichlorophenyl)pyrrolidine-3-carboxylic acid | (3S,4R)-4-(2,3-Dichlorophenyl)pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-4-(2,3-DICHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1049978-56-4. Molecular formula: C11H11Cl2NO2. Mole weight: 260.12. Product ID: ACM1049978564. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,4R)-4-(3-Bromophenyl)pyrrolidine-3-carboxylic acid | (3S,4R)-4-(3-Bromophenyl)pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-4-(3-BROMOPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1047651-74-0. Molecular formula: C11H12BrNO2. Mole weight: 270.12. Product ID: ACM1047651740. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfan | (3S,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R,5R,6S)-4-OXO-PENTANOIC ACID 4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFAN. Product Category: Heterocyclic Organic Compound. CAS No. 350600-54-3. Molecular formula: C39H42O7S. Mole weight: 654.82. Purity: 0.96. IUPACName: [(3S,4R,5R,6S)-2-(4-methylphenyl)sulfanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 4-oxopentanoate. Canonical SMILES: CC1=CC=C(C=C1)SC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)CCC(=O)C. Density: 1.23g/cm³. Product ID: ACM350600543. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,4S)-3,4-Pyrrolidinediol hydrochloride | (3S,4S)-3,4-Pyrrolidinediol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4S)-3,4-Pyrrolidinediol hydrochloride;(3S,4S)-Pyrrolidine-3,4-diol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 276862-76-1. Molecular formula: C4H9NO2.HCl. Mole weight: 139.58. Product ID: ACM276862761. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-3s,5r-Fluvastatin sodium salt | (-)-3s,5r-Fluvastatin sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-3S,5R-FLUVASTATIN SODIUM SALT;(3S,5R)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 155229-76-8. Molecular formula: C24H25FNNaO4. Mole weight: 433.45. Purity: 0.96. IUPACName: (3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid. Density: 1.23g/cm³. Product ID: ACM155229768. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(3S,5S,10S,13R,14S,17R)-10-Formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]3-methylbutanoate | [(3S,5S,10S,13R,14S,17R)-10-Formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]3-methylbutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: i-Valeryl-k-strophanthidin, BRN 0067858, k-Strophanthidin, isovaleryl-, 5-beta-Card-20(22)-enolide, 5,14-dihydroxy-3-beta-(3-methyl-1-oxobutoxy)-19-oxo-, (3-beta,5-beta)-, AC1L2EZ0, LS-52436, [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-methylbutanoate, 63979-73-7. Product Category: Heterocyclic Organic Compound. CAS No. 63979-73-7. Molecular formula: C28H40O7. Mole weight: 488.613 g/mol. Purity: 0.96. IUPACName: [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OC1CCC2(C3CCC4(C(CCC4(C3CCC2(C1)O)O)C5=CC(=O)OC5)C)C=O. Product ID: ACM63979737. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,5S,10S,13R,14S,17R)-5,14-Dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbald | (3S,5S,10S,13R,14S,17R)-5,14-Dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbald. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Degluco-hellebrin, Desgluco-hellebrin [German], Hellebrigenin-L-rhamnosid [German], Desgluco-hellebrin, BRN 0072412, Hellebrigenin-L-rhamnosid, 5-beta-Bufa-20,22-dienolide, 3-beta-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,14-hydroxy-19-oxo-, 20300-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 20300-44-1. Molecular formula: C30H42O10. Mole weight: 562.648 g/mol. Purity: 0.96. IUPACName: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde. Product ID: ACM20300441. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-SEC-BUTOXYPHENYL)METHANOL 95% | (3-SEC-BUTOXYPHENYL)METHANOL 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb9070790, CTK5G9930, MolPort-006-013-747, (3-SEC-BUTOXYPHENYL)METHANOL, AKOS005291403, AG-H-75949, 915920-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 915920-70-6. Molecular formula: C11H16O2. Mole weight: 180.2454. Purity: 0.96. IUPACName: (3-butan-2-yloxyphenyl)methanol. Density: 1.017g/cm³. Product ID: ACM915920706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Sulfamoyl-propionic acid methyl ester | 3-Sulfamoyl-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Sulfamoyl-propionic acid methyl ester;3-Sulfamoylpropionic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15441-08-4. Molecular formula: C4H9NO4S. Mole weight: 167.183560 [g/mol]. Purity: 0.96. IUPACName: methyl 3-sulfamoylpropanoate. Canonical SMILES: COC(=O)CCS(=O)(=O)N. Product ID: ACM15441084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butyl)-1-(3-methylbenzyl)-1H-pyrazole-5-carbohydrazide | 3-(tert-Butyl)-1-(3-methylbenzyl)-1H-pyrazole-5-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 306937-06-4. Molecular formula: C16H22N4O. Mole weight: 286.37. Purity: 0.96. IUPACName: 5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazole-3-carbohydrazide. Density: 1.14 g/cm³. Product ID: ACM306937064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyl-5-methylpyrocatechol | 3-tert-Butyl-5-methylpyrocatechol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-butyl-5-methylpyrocatechol;3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 1010-99-7. Molecular formula: C11H16O2. Mole weight: 180.24354. Product ID: ACM1010997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butylaminosulphonyl)benzeneboronic acid | 3-(tert-Butylaminosulphonyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 221290-14-8, 3-(tert-Butylaminosulphonyl)benzeneboronic acid, t-Butyl 3-boronobenzenesulfonamide, 3-(tert-butylsulfamoyl)phenylboronic acid, (3-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid, ACMC-209fsi, SureCN520205, CTK4E8702, MolPort-001-768-768, ACT11297, ANW-24736, OR4028, AKOS015833703, AG-E-61888, PB27745, AK-61698, KB-27840, 3-T-BUTYLSULFAMOYLPHENYLBORONIC ACID, FT-0688827, TERT-BUTYL 3-BORONOBENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 221290-14-8. Molecular formula: C10H16BNO4S. Mole weight: 257.11. Purity: 0.98. IUPACName: [3-(tert-butylsulfamoyl)phenyl]boronic acid. Density: 1.28g/cm³. Product ID: ACM221290148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyldimethylsiloxy-4-methoxybenzaldehyde | 3-tert-Butyldimethylsiloxy-4-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-methoxy-benzaldehyde; 3-[(tert-Butyldimethylsilyl)oxy]-4-methoxybenzaldehyde; NSC 620549. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Oil. CAS No. 97315-18-9. Molecular formula: C14H22O3Si. Mole weight: 266.41. Purity: 0.96. IUPACName: 3-[tert-butyl(dimethyl)silyl]oxy-4-methoxybenzaldehyde. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)C=O)OC. Product ID: ACM97315189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Dodecenyldihydrofuran-2,5-dione | 3-tert-Dodecenyldihydrofuran-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-303-9, 3-tert-Dodecenyldihydrofuran-2,5-dione, 87173-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 87173-76-0. Molecular formula: C16H26O3. Mole weight: 266.375840 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methylundec-2-en-3-yl)oxolane-2,5-dione. Canonical SMILES: CCCCCCCCC(=C(C)C)C1CC(=O)OC1=O. ECNumber: 289-303-9. Product ID: ACM87173760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Tetradecanone | 3-Tetradecanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl undecyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 629-23-2. Molecular formula: C14H28O. Mole weight: 212.37. Purity: 95%+. IUPACName: Tetradecan-3-one. Canonical SMILES: CCCCCCCCCCCC(=O)CC. Density: 0.8256 g/mL at 20 °C(lit.). Product ID: ACM629232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tetrafluoroethoxybenzaldehyde | 3-tetrafluoroethoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 341991_ALDRICH, ZINC02168368, EINECS 252-496-5, CID118803, STK312262, 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde, Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-, m-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde, 3S103476, 3S210865, 35295-35-3. Product Category: Heterocyclic Organic Compound. CAS No. 35295-35-3. Molecular formula: C9H6F4O2. Mole weight: 222.14. Purity: 0.98. IUPACName: 3-(1,1,2,2-tetrafluoroethoxy)benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)OC(C(F)F)(F)F)C=O. Density: 1.393. ECNumber: 252-496-5. Product ID: ACM35295353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thiazolidinebutanol(9ci) | 3-Thiazolidinebutanol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Thiazolidinebutanol(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 759397-83-6. Molecular formula: C7H15NOS. Product ID: ACM759397836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thienylglyoxylic acid | 3-Thienylglyoxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-THIENYLGLYOXYLIC ACID;ALPHA-OXO-3-THIOPHENEACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 39684-36-1. Molecular formula: C6H4O3S. Mole weight: 156.16. Purity: 0.96. IUPACName: 2-oxo-2-thiophen-3-ylacetic acid. Canonical SMILES: C1=CSC=C1C(=O)C(=O)O. Density: 1.486g/cm³. Product ID: ACM39684361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thietanamine,N,N-dimethyl-3-(2-naphthalenyl)- | 3-Thietanamine,N,N-dimethyl-3-(2-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC298179, AC1L6YLP, NSC-298179, N,N-dimethyl-3-naphthalen-2-ylthietan-3-amine, 72000-05-6. Product Category: Heterocyclic Organic Compound. CAS No. 72000-05-6. Molecular formula: C15H17NS. Mole weight: 243.3672. Purity: 0.96. IUPACName: N,N-dimethyl-3-naphthalen-2-ylthietan-3-amine. Canonical SMILES: CN(C)C1(CSC1)C2=CC3=CC=CC=C3C=C2. Density: 1.16g/cm³. Product ID: ACM72000056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Thiophen-2-yl)isoxazole | 3-(Thiophen-2-yl)isoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 138716-44-6, 175205-65-9, 3-(2-Thienyl)isoxazole, 3-(Thien-2-yl)isoxazole, SureCN3135899, 3-(Thiophen-2-yl)isoxazol, AGN-PC-01U70V, 3-thiophen-2-yl-1,2-oxazole, CTK4C1376, 3-(thiophen-2-yl)-1,2-oxazole, ACT07859, 3-(THIOPHEN-2-YL)ISOXAZOLE, ZINC02539766, AKOS006230229, AG-D-78220, OR29130, KB-26712, FT-0691888, I14-34873. Product Category: Heterocyclic Organic Compound. CAS No. 138716-44-6. Molecular formula: C7H5NOS. Mole weight: 151.185700 [g/mol]. Purity: 0.96. IUPACName: 3-thiophen-2-yl-1,2-oxazole. Product ID: ACM138716446. Alfa Chemistry ISO 9001:2015 Certified. | |
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