Alfa Chemistry. 4 - 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 | |
|---|---|---|
| Pyrrole-3-carboxaldehyde | Pyrrole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-6463;1H-PYRROLE-3-CARBALDEHYDE;PYRROLE-3-CARBALDEHYDE;PYRROLE-3-CARBOXALDEHYDE;3-Pyrrolecarboxaldehyde;1H-Pyrrole-3-carboxaldehyde;1H-Pyrrole-3-carboxaldehyde 95%;3-Formyl-1H-pyrrole. Product Category: Heterocyclic Organic Compound. CAS No. 7126-39-8. Molecular formula: C5H5NO. Mole weight: 95.1. Product ID: ACM7126398. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pyrrolidine,1-[(1-methyl-1H-imidazol-2-yl)acetyl]-(9ci) | Pyrrolidine,1-[(1-methyl-1H-imidazol-2-yl)acetyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolidine, 1-[(1-methyl-1H-imidazol-2-yl)acetyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 445394-72-9. Molecular formula: C10H15N3O. Mole weight: 193.2456. Product ID: ACM445394729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolidine,1-[(1R,5R,6R)-6-methylbicyclo[3.1.0]hex-1-yl]-,rel-(9ci) | Pyrrolidine,1-[(1R,5R,6R)-6-methylbicyclo[3.1.0]hex-1-yl]-,rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolidine, 1-[(1R,5R,6R)-6-methylbicyclo[3.1.0]hex-1-yl]-, rel- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 216314-48-6. Molecular formula: C11H19N. Product ID: ACM216314486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolidine-1-carboxylic acid amide | Pyrrolidine-1-carboxylic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrrolidinecarboxamide, MolPort-002-464-542, NSC117254, HMS1783I03, CID138335, ZINC01707199, PB-90016200, 4736-71-4. Product Category: Heterocyclic Organic Compound. CAS No. 4736-71-4. Molecular formula: C5H10N2O. Mole weight: 114.145. Purity: 0.96. IUPACName: pyrrolidine-1-carboxamide. Canonical SMILES: C1CCN(C1)C(=O)N. Density: 1.162g/cm³. Product ID: ACM4736714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolidine,2-(4-phenoxyphenyl)- | Pyrrolidine,2-(4-phenoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-PHENOXYPHENYL)-PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 68548-73-2. Molecular formula: C16H17NO. Mole weight: 239.31. Product ID: ACM68548732. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-phenoxyphenyl)pyrrolidine. | |
| Pyrrolidine,3,3,4,4-tetrafluoro- | Pyrrolidine,3,3,4,4-tetrafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4-TETRAFLUOROPYRROLIDINE HYDROCHLORIDE;3,3,4,4-Tetrafluoropyridine Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1841-00-5. Molecular formula: C4H5F4N. Mole weight: 179.54. Purity: 0.98. IUPACName: 3,3,4,4-tetrafluoropyrrolidine;hydrochloride. Canonical SMILES: C1C(C(CN1)(F)F)(F)F.Cl. Product ID: ACM1841005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolidone hydrotribromide | Pyrrolidone hydrotribromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRROLIDONE, Pyrrolidone hydrotribromide, 616-45-5 (Parent), EINECS 257-745-1, CID3085003, Pyrrolidin-2-one (hydrogen tribromide), 52215-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 52215-12-0. Molecular formula: C12H22N3O3Br3. Mole weight: 496.04. Purity: 0.96. IUPACName: molecular bromine; pyrrolidin-2-one; hydrobromide. Canonical SMILES: C1CC(=O)NC1.C1CC(=O)NC1.C1CC(=O)NC1.Br.BrBr. ECNumber: 257-745-1. Product ID: ACM52215120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-2-hydroxy-,(S)-(9ci) | Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-2-hydroxy-,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-2-hydroxy-, (S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 122556-78-9. Molecular formula: C7H10N2O3. Mole weight: 170.1659. Product ID: ACM122556789. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolo[1,2-a]pyrazine-4-carboxylic acid (9CI) | Pyrrolo[1,2-a]pyrazine-4-carboxylic acid (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolo[1,2-a]pyrazine-4-carboxylic acid (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 158945-91-6. Molecular formula: C8H6N2O2. Mole weight: 162.14544. Product ID: ACM158945916. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolo[1,2-a]pyrazine,octahydro-3-isobutyl-(5ci) | Pyrrolo[1,2-a]pyrazine,octahydro-3-isobutyl-(5ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolo[1,2-a]pyrazine, octahydro-3-isobutyl- (5CI);3-Isobutyl-octahydro-pyrrolo[1,2-a]pyrazine;3-(2-METHYLPROPYL)OCTAHYDROPYRROLO[1,2-A]PYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 718631-71-1. Molecular formula: C11H22N2. Mole weight: 182.30578. Purity: 0.96. IUPACName: 3-(2-methylpropyl)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine. Product ID: ACM718631711. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1072102-31-8. | |
| Pyrrolo[2,1-f][1,2,4]triazine,4-chloro-5-(1-methylethyl)- | Pyrrolo[2,1-f][1,2,4]triazine,4-chloro-5-(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-5-isopropylpyrrolo[1,2-f][1,2,4]triazine. Product Category: Heterocyclic Organic Compound. CAS No. 888720-52-3. Molecular formula: C9H10 Cl N3. Mole weight: 195.652. Purity: 0.96. IUPACName: 4-chloro-5-propan-2-ylpyrrolo[2,1-f][1,2,4]triazine. Canonical SMILES: CC(C)C1=C2C(=NC=NN2C=C1)Cl. Product ID: ACM888720523. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Quinazolin-4-ylamino)-acetic acid | (Quinazolin-4-ylamino)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (QUINAZOLIN-4-YLAMINO)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 55040-11-4. Molecular formula: C10H9N3O2. Mole weight: 203.2. Purity: 0.96. IUPACName: 2-(quinazolin-4-ylamino)acetate. Canonical SMILES: C1=CC=C2C(=C1)C(=NC=N2)NCC(=O)O. Density: 1.445 g/cm³. Product ID: ACM55040114. Alfa Chemistry ISO 9001:2015 Certified. | |
| QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID | QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 115919-31-8. Product ID: ACM115919318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine 1oxide | Quinine 1oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8α,9R)-6'-Methoxycinchonan-9-ol 1'-Oxide; Quinine 1'-N-Oxide; Quinine N'-Oxide; Quinine ar-N-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 54821-44-2. Molecular formula: C20H24N2O3. Mole weight: 340.42. Purity: 0.96. IUPACName: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol. Density: 1.303g/cm³. Product ID: ACM54821442. Alfa Chemistry ISO 9001:2015 Certified. | |
| quinolin-7-ol | quinolin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-quinolin-7-one; 7-Hydroxyquinoline. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 580-20-1. Molecular formula: C9H7NO. Mole weight: 145.16. Purity: >98.0%(GC)(T). IUPACName: 1H-quinolin-7-one. Canonical SMILES: C1=CNC2=CC(=O)C=CC2=C1. Density: 1.26 g/cm³. ECNumber: 209-457-2. Product ID: ACM580201. Alfa Chemistry ISO 9001:2015 Certified. Categories: Quinolin-2-ol,NADH:oxygen oxidoreductase (5,6-hydroxylating). | |
| Quinolin-8-yl-acetic acid | Quinolin-8-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: quinolin-8-ylacetic acid, Quinolin-8-yl-acetic acid, 2-(QUINOLIN-8-YL)ACETIC ACID, 152150-04-4, ACMC-209d7f, 2-(8-quinolyl)acetic acid, SureCN3711541, AC1Q74W2, CTK4C7329, MolPort-002-471-772, ANW-21385, BBL018479, SBB085405, AKOS000302055, AG-D-99342, MCULE-2042227794, AK107686, KB-224578, KB-259648, KB-259649. Product Category: Heterocyclic Organic Compound. CAS No. 152150-04-4. Molecular formula: C11H9NO2. Mole weight: 187.2. Purity: 0.96. IUPACName: 2-quinolin-8-ylacetic acid. Canonical SMILES: C1=CC2=C(C(=C1)CC(=O)O)N=CC=C2. Product ID: ACM152150044. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Quinolin-8-yloxy)-acetic acid | (Quinolin-8-yloxy)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Quinolin-8-yloxy)-acetic acid, (quinolin-8-yloxy)acetic acid, 2-quinolin-8-yloxyacetic acid, 5326-89-6, acetic acid, 2-(8-quinolinyloxy)-, 2-(8-quinolyloxy)acetic acid, NSC4082, SureCN45506, AC1L59BM, AC1Q5WR5, Oprea1_039719, (8-quinolinyloxy)acetic acid, CTK1H4925, Acetic acid, (8-quinolinyloxy)-, MolPort-000-927-926, BB_SC-8712, Aceticacid, 2-(8-quinolinyloxy)-, AC1Q7652, NSC-4082, AR-1H6361. Product Category: Heterocyclic Organic Compound. CAS No. 5326-89-6. Molecular formula: C11H9NO3. Mole weight: 203.194. Purity: 0.96. IUPACName: 2-quinolin-8-yloxyacetic acid. Product ID: ACM5326896. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(quinolin-8-yloxy)acetic acid. | |
| Quinoline,2-[(tribromomethyl)sulfonyl]- | Quinoline,2-[(tribromomethyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(TRIBROMOMETHYL)SULFONYL]QUINOLINE;2-TBMSQ. Product Category: Heterocyclic Organic Compound. CAS No. 163342-70-9. Molecular formula: C10H6Br3NO2S. Mole weight: 443.94. Purity: 98.0%(HPLC). IUPACName: 3-sulfonyl-2-(tribromomethyl)-2H-quinoline. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=N2)S(=O)(=O)C(Br)(Br)Br. Product ID: ACM163342709. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoline-3-carbaldehyde oxime | Quinoline-3-carbaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinoline-3-carbaldehyde oxime, EINECS 254-727-5, CID9567845, 39977-73-6. Product Category: Heterocyclic Organic Compound. CAS No. 39977-73-6. Molecular formula: C10H8N2O. Mole weight: 172.183320 [g/mol]. Purity: 0.96. IUPACName: (NE)-N-(quinolin-3-ylmethylidene)hydroxylamine. Canonical SMILES: C1=CC=C2C(=C1)C=C(C=N2)C=NO. Density: 1.2g/cm³. ECNumber: 254-727-5. Product ID: ACM39977736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoline,6-bromo-2-(trifluoromethyl)- | Quinoline,6-bromo-2-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-2-trifluoromethylquinoline, 176722-64-8, 6-BROMO-2-(TRIFLUOROMETHYL)QUINOLINE, QUINOLINE, 6-BROMO-2-(TRIFLUOROMETHYL)-, AGN-PC-00OW2R, SureCN2117037, CTK4D6295, MolPort-000-001-839, ANW-50749, ZINC26896120, AKOS000320171, AB43561, AG-E-27092, RP29739, 6-bromanyl-2-(trifluoromethyl)quinoline, Quinoline,6-bromo-2-(trifluoromethyl)-, AK-26618, BD108422, BR-26618, KB-199181. Product Category: Heterocyclic Organic Compound. CAS No. 176722-64-8. Molecular formula: C10H5BrF3N. Mole weight: 276.05. Purity: 0.96. IUPACName: 6-bromo-2-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1Br. Density: 1.658g/cm³. Product ID: ACM176722648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinolinium Chlorochromate | Quinolinium Chlorochromate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINOLINIUM CHLOROCHROMATE, 108703-35-1. Product Category: Heterocyclic Organic Compound. Appearance: Orange/Brown Crystalline Solid. CAS No. 108703-35-1. Molecular formula: C9H7ClCrNO3. Mole weight: 265.61. Purity: 0.96. IUPACName: chromium;oxygen(2-);quinoline;chloride. Product ID: ACM108703351. Alfa Chemistry ISO 9001:2015 Certified. | |
| quinolinium hydrogen sulphate | quinolinium hydrogen sulphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: quinolinium hydrogen sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 530-66-5. Molecular formula: C9H9NO4S. Mole weight: 227.23. Product ID: ACM530665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,2,3,6,7-tetramethyl- | Quinoxaline,2,3,6,7-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6,7-TETRAMETHYLQUINOXALINE;Nsc66172. Product Category: Heterocyclic Organic Compound. CAS No. 6957-19-3. Molecular formula: C12H14N2. Mole weight: 186.25. Purity: 0.96. IUPACName: 2,3,6,7-tetramethylquinoxaline. Canonical SMILES: CC1=CC2=C(C=C1C)N=C(C(=N2)C)C. Density: 1.063g/cm³. Product ID: ACM6957193. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,6-bromo-1,2,3,4-tetrahydro- | Quinoxaline,6-bromo-1,2,3,4-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINOXALINE, 6-BROMO-1,2,3,4-TETRAHYDRO-;6-BroMo-1,2,3,4-tetrahydroquinoxaline. Product Category: Heterocyclic Organic Compound. CAS No. 89980-70-1. Molecular formula: C8H9BrN2. Mole weight: 0. Product ID: ACM89980701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,7-fluoro-1,2,3,4-tetrahydro-1,3-dimethyl-(9ci) | Quinoxaline,7-fluoro-1,2,3,4-tetrahydro-1,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83939-05-3, AKOS024016433, KB-294165, 7-Fluoro-1,3-dimethyl-1,2,3,4-tetrahydroquinoxaline, Quinoxaline,7-fluoro-1,2,3,4-tetrahydro-1,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 83939-05-3. Molecular formula: C10H13FN2. Mole weight: 180.2220232. Purity: 0.96. IUPACName: 6-fluoro-2,4-dimethyl-2,3-dihydro-1H-quinoxaline. Canonical SMILES: CC1CN(C2=C(N1)C=CC(=C2)F)C. Product ID: ACM83939053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline, decahydro-6-methyl- (9CI) | Quinoxaline, decahydro-6-methyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinoxaline, decahydro-6-methyl- (9CI);6-METHYLDECAHYDROQUINOXALINE. Product Category: Heterocyclic Organic Compound. CAS No. 6639-84-5. Molecular formula: C9H18N2. Mole weight: 154.25262. Product ID: ACM6639845. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-(3-Fluorophenyl)ethylamine | (R)-1-(3-Fluorophenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, 3-fluoro-α-methyl-, (αR)-;(R)-1-(3-Fluorophenyl)ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 761390-58-3. Molecular formula: C8H10FN. Mole weight: 139.17. Product ID: ACM761390583. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-1-(3-fluorophenyl)ethanamine. | |
| (R)-1-(3-Fluorophenyl)pyrrolidin-3-ol | (R)-1-(3-Fluorophenyl)pyrrolidin-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(3-FLUOROPHENYL)PYRROLIDIN-3-OL, 850834-38-7, SureCN2334802. Product Category: Heterocyclic Organic Compound. CAS No. 850834-38-7. Molecular formula: C10H12FNO. Mole weight: 181.206783 [g/mol]. Purity: 0.96. IUPACName: 1-(3-fluorophenyl)pyrrolidin-3-ol. Canonical SMILES: C1CN(CC1O)C2=CC(=CC=C2)F. Density: 1.248. Product ID: ACM850834387. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-(4-Methoxy-benzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline | (R)-1-(4-Methoxy-benzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(4-METHOXY-BENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 89614-56-2. Molecular formula: C18H25NO. Mole weight: 271.3972. Purity: 0.96. IUPACName: (1R)-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline. Canonical SMILES: CN1CCC2=C(C1CC3=CC=C(C=C3)OC)CCCC2. ECNumber: 266-751-3. Product ID: ACM89614562. Alfa Chemistry ISO 9001:2015 Certified. Categories: 67596-84-3. | |
| (R)-1-(4-Nitro-phenyl)-ethylamine | (R)-1-(4-Nitro-phenyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-NITRO-ALPHA-METHYLBENZYLAMINE;(R)-A-METHYL-4-NITROBENZYLAMINE;(R)-1-(4-NITRO-PHENYL)-ETHYLAMINE;R-P-NITRO-ALPHA-METHYLBENZYLAMINE;4-Nitro-alpha-methylbenzylamine;R-P-NITRO-A-METHYLBENZYLAMINE;Benzenemethanamine, α-methyl-4-nitro-, (αR)-;(R)-alpha-M. Product Category: Heterocyclic Organic Compound. CAS No. 22038-87-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 0.96. IUPACName: (1R)-1-(4-nitrophenyl)ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)[N+](=O)[O-])N. Density: 1.199 g/cm³. Product ID: ACM22038875. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-Acetyl-3-hydroxypyrrolidine | (R)-1-Acetyl-3-hydroxypyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-Acetyl-3-pyrrolidinol, (R)-1-Acetyl-3-hydroxypyrrolidine, 916733-17-0, 1-((R)-3-Hydroxy-pyrrolidin-1-yl)-ethanone, SureCN50397, CTK5H0297, AB3002, ANW-39725, AKOS015837722, AG-H-76495, PB14774, AK-82385, AM101587, KB-07929, (R)-1-(3-Hydroxypyrrolidin-1-yl)ethanone, 1-((R)-3-Hydroxypyrrolidin-1-yl)-ethanone, I11-0583. Product Category: Heterocyclic Organic Compound. CAS No. 916733-17-0. Molecular formula: C6H11NO2. Mole weight: 129.16. Purity: >98.0%(GC). IUPACName: 1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCC(C1)O. Density: 1.196g/cm³. Product ID: ACM916733170. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-Benzyl-5-hydroxymethyl-2-pyrrolidinone | (R)-1-Benzyl-5-hydroxymethyl-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-BENZYL-5-HYDROXYMETHYL-2- PYRROLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 116041-30-6. Molecular formula: C12H15NO2. Mole weight: 205.25. Product ID: ACM116041306. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5R)-1-benzyl-5-(hydroxymethyl)pyrrolidin-2-one. | |
| (R)-(+)-1-Benzyloxy-butane-2-ol | (R)-(+)-1-Benzyloxy-butane-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-1-BENZYLOXY-BUTANE-2-OL;(R)-(+)-1-BENZYLOXYBUTAN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 128821-01-2. Molecular formula: C12H16O3. Mole weight: 180.24. Purity: 0.96. IUPACName: (2R)-1-phenylmethoxybutan-2-ol. Canonical SMILES: CCC(COCC1=CC=CC=C1)O. Density: 1.023 g/cm³. Product ID: ACM128821012. Alfa Chemistry ISO 9001:2015 Certified. Categories: 167354-12-3. | |
| (R)-1-(Benzyloxycarbonyl)piperazine-2-carboxylic acid | (R)-1-(Benzyloxycarbonyl)piperazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(Benzyloxycarbonyl)piperazine-2-carboxylic acid;(2R)-1,2-Piperazinedicarboxylic acid 1-(phenylmethyl)ester. Product Category: Heterocyclic Organic Compound. CAS No. 1139878-81-1. Molecular formula: C13H16N2O4. Mole weight: 264.277140 [g/mol]. Purity: 0.96. IUPACName: (2R)-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid. Canonical SMILES: C1CN(C(CN1)C(=O)O)C(=O)OCC2=CC=CC=C2. Product ID: ACM1139878811. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-Boc-3-((dimethylamino)methyl)pyrrolidine | (R)-1-Boc-3-((dimethylamino)methyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-Boc-3-((dimethylamino)methyl)pyrrolidine;(R)-1-tert-Butoxycarbonyl-3-((dimethylamino)methyl)pyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 859027-48-8. Molecular formula: C12H24N2O2. Mole weight: 228.33. Purity: 0.98. Product ID: ACM859027488. Alfa Chemistry ISO 9001:2015 Certified. | |
| r-1-(Carboxyethyl)-N-benzoylthiolglycinate | r-1-(Carboxyethyl)-N-benzoylthiolglycinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MBY8A, (2R)-2-(2-benzamidoacetyl)sulfanylpropanoic Acid, R-1- -N-benzoylthiolglycinate, 150520-30-2. Product Category: Heterocyclic Organic Compound. CAS No. 150520-30-2. Molecular formula: C12H13NO4S. Mole weight: 267.300920 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-(2-benzamidoacetyl)sulfanylpropanoic acid. Canonical SMILES: CC(C(=O)O)SC(=O)CNC(=O)C1=CC=CC=C1. Product ID: ACM150520302. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-Cyclopropylethanol | (R)-1-Cyclopropylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-CYCLOPROPYLETHANOL;(alphaR)-alpha-Methylcyclopropanemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 6516-9-2. Molecular formula: C5H10O. Mole weight: 86.1323. Product ID: ACM6516092. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R)-1-cyclopropylethan-1-ol. | |
| (R)-(1-Phenyl-ethyl)-pyridin-2-ylmethylamine | (R)-(1-Phenyl-ethyl)-pyridin-2-ylmethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(1-PHENYL-ETHYL)-PYRIDIN-2-YLMETHYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 157160-17-3. Molecular formula: C14H16N2. Mole weight: 212.29024. Product ID: ACM157160173. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine | (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(S)-Josiphos, Josiphos SL-J001-1, (2R)-1-[(1R)-1-(Dicyclohexylphosphino)ethyl]-2-(diphenylphosphino)ferrocene, 155806-35-2, 88717_ALDRICH, (R)-(S)-PPF-P(CY)2, SC11457, BP-12231, (R)-1-[(1S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine, (R)-(-)-1-[((S)-2-DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine ethanol adduct, FERROCENE, 1-[(1R)-1-(DICYCLOHEXYLPHOSPHINO)ETHYL]-2-(DIPHENYLPHOSPHINO)-, (2R)-, (R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE ETHANOL ADDUCT. Product Category: Heterocyclic Organic Compound. Appearance: orange crystalline powder. CAS No. 155806-35-2. Molecular formula: C36H44FeP2 10*. Mole weight: 594.53. Purity: 0.96. IUPACName: cyclopentane;dicyclohexyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane;iron. Product ID: ACM155806352. Alfa Chemistry ISO 9001:2015 Certified. Categories: (r,s)-josiphos. | |
| (R)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid | (R)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid;(2R)-2-Methyl-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 166170-15-6. Molecular formula: C11H19NO4. Product ID: ACM166170156. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2,2'-Binaphthyl-20-crown-6 | (R)-2,2'-Binaphthyl-20-crown-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2,2'-BINAPHTHYL-20-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 75684-69-4. Molecular formula: C34H40O6. Mole weight: 544.68. Purity: 0.95. IUPACName: (2R)-2-(2-naphthalen-2-ylnaphthalen-1-yl)-1,4,7,11,14,17-hexaoxacycloicosane. Canonical SMILES: C1COCCOCCOCCCOC(COCCOC1)C2=C(C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4. Product ID: ACM75684694. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-2,2'-Bis(dicyclohexylphosphino)-1,1'-binaphthyl | (R)-(+)-2,2'-Bis(dicyclohexylphosphino)-1,1'-binaphthyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-BIS(DICYCLOHEXYLPHOSPHINO)-1,1'-BINAPHTHYL;CYBINAP;(R)-(+)-2,2'-BIS(DICYCLOHEXYLPHOSPHINO)-1,1'-BINAPHTHYL;(S)-(-)-CYBINAP;(R)-(+)-CYBINAP;(S)-(-)-2,2'-BIS(DICYCLOHEXYLPHOSPHINO)-1,1'-BINAPHTHYL. Product Category: Heterocyclic Organic Compound. CAS No. 121457-42-9. Molecular formula: C44H56P2. Mole weight: 646.86. Product ID: ACM121457429. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid | (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB053468, 113278-68-5, (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid, AC1Q2CRK, SureCN473047, [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid, 460028_ALDRICH, CTK0H2930, MolPort-001-791-004, AKOS015893968, AG-D-32992, AK-55396, FT-0667497, I04-8903, (R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (4R)-, 2-((4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (R)-;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;[(R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 113278-68-5. Molecular formula: C7H10O5. Mole weight: 174.15. Purity: 0.96. IUPACName: 2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid. Canonical SMILES: CC1(OC(C(=O)O1)CC(=O)O)C. Density: 1.262g/cm³. Product ID: ACM113278685. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-((3-(Trifluoromethyl)phenoxy)methyl)oxirane | (R)-2-((3-(Trifluoromethyl)phenoxy)methyl)oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-((3-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE. Product Category: Heterocyclic Organic Compound. CAS No. 124679-15-8. Molecular formula: C10H9F3O2. Mole weight: 218.1724696. Product ID: ACM124679158. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(4-Chlorophenyl)pyrrolidine | (R)-2-(4-Chlorophenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-2-(4-chlorophenyl)pyrrolidine, 1217831-54-3, AC1OFAQJ, SureCN2300269, (R)-2-(4-chlorophenyl) pyrrolidine, AKOS006292366, AKOS015933231, (R)-2-(4-CHLOROPHENYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 1217831-54-3. Molecular formula: C10H12ClN. Mole weight: 181.661980 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-(4-chlorophenyl)pyrrolidine. Canonical SMILES: C1CC(NC1)C2=CC=C(C=C2)Cl. Product ID: ACM1217831543. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-((5-BROMO-2,3-DIFLUOROPHENOXY)METHYL)OXIRANE | (R)-2-((5-BROMO-2,3-DIFLUOROPHENOXY)METHYL)OXIRANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-((5-BROMO-2,3-DIFLUOROPHENOXY)METHYL)OXIRANE. Product Category: Heterocyclic Organic Compound. CAS No. 702687-42-1. Molecular formula: C9H7BrF2O2. Mole weight: 265.0514864. Product ID: ACM702687421. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R)-2-[(5-bromo-2,3-difluorophenoxy)methyl]oxirane. | |
| (R)-(+)-2-Amino-4-methyl-1,1-diphenylpentane | (R)-(+)-2-Amino-4-methyl-1,1-diphenylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 352535-73-0, CTK4H4093, AG-F-21784, Benzeneethanamine, a-(2-methylpropyl)-b-phenyl-, (aR)-, (+)-2-Amino-4-methyl-1,1-diphenylpentane;(R)-2-Amino-4-methyl-1,1-diphenylpentane. Product Category: Heterocyclic Organic Compound. CAS No. 352535-73-0. Molecular formula: C18H23N. Mole weight: 253.38. Purity: 0.96. IUPACName: (2R)-4-methyl-1,1-diphenylpentan-2-amine. Canonical SMILES: CC(C)CC(C(C1=CC=CC=C1)C2=CC=CC=C2)N. Density: 0.987 g/cm³. Product ID: ACM352535730. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-Benzyl-piperazine | (R)-2-Benzyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-BENZYL-PIPERAZINE, MolPort-003-982-532, TC-064890, I13-0189, 131288-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 131288-11-4. Molecular formula: C11H16N2. Mole weight: 176.264. Purity: 0.96. IUPACName: (2R)-2-benzylpiperazine. Product ID: ACM131288114. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-2-Benzylpiperazine. | |
| (R)-2-[Bis(3,5-dimethylphenyl)methoxymethyl]pyrrolidine hydrocholoride | (R)-2-[Bis(3,5-dimethylphenyl)methoxymethyl]pyrrolidine hydrocholoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-[Bis(3,5-dimethylphenyl)methoxymethyl)pyrrolidine hydrochloride; (R)-2-[Bis(3,5-dimethylphenyl)methoxymethyl]pyrrolidine hydrocholoride; (R)-2-(BIS(3,5-DIMETHYLPHENYL)METHOXYMETHYL)PYRROLIDINE HYDROCHLORIDE; (R)-2-(BIS(3 5-DIMETHYLPHENYL)METHOXYMET. Product Category: Heterocyclic Organic Compound. CAS No. 948595-02-6. Molecular formula: C22H29NO??·HCl. Mole weight: 359.93. Purity: 0.96. IUPACName: Pyrrolidine, 2-[bis(3,5-dimethylphenyl)methoxymethyl]-, hydrochloride. Product ID: ACM948595026. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-2-(Dibenzylamino)-3-phenyl-1-propanol | (R)-(-)-2-(Dibenzylamino)-3-phenyl-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-N,N-DIBENZYL-D-PHENYLALANINOL;(R)-(-)-2-(DIBENZYLAMINO)-3-PHENYL-1-PROPANOL;(R)-2-(DIBENZYLAMINO)-3-PHENYL-1-PROPANOL;(R)-(+)-2-(DIBENZYLAMINO)-3-PHENYL-1- &. Product Category: Heterocyclic Organic Compound. CAS No. 307532-06-5. Molecular formula: C23H25NO. Mole weight: 331.45. Product ID: ACM307532065. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid | (R)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-ETHOXY-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 325793-69-9. Molecular formula: C11H14O4. Mole weight: 210.22646. Product ID: ACM325793699. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-2-Hexyl isocyanate | (R)-(-)-2-Hexyl isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-2-HEXYL ISOCYANATE, AG-G-96594, 745783-77-1, ZINC02548061, CTK3J6496. Product Category: Heterocyclic Organic Compound. CAS No. 745783-77-1. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 0.96. IUPACName: (2R)-2-isocyanatohexane. Canonical SMILES: CCCCC(C)N=C=O. Density: 0.87g/cm³. Product ID: ACM745783771. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-Phenyloxetane | (R)-2-Phenyloxetane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxetane, 2-phenyl-, (R)-, CTK0D6872, 106760-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 106760-61-6. Molecular formula: C9H10O. Mole weight: 134.175100 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-phenyloxetane. Product ID: ACM106760616. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-Phthalimido-3-buten-1-ol | (R)-2-Phthalimido-3-buten-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-PHTHALIMIDO-3-BUTEN-1-OL;(R)-N-PHTHALOYL-2-AMINOBUT-3-EN-1-OL;(R)-N-PHTHALOYL-2-AMINOBUT-3-EN-1-OL, 95%, (95% EE). Product Category: Heterocyclic Organic Compound. CAS No. 174810-06-1. Molecular formula: C12H11NO3. Mole weight: 217.22. Product ID: ACM174810061. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-(3-Fluoro-4-thiomorpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one | (R)-3-(3-Fluoro-4-thiomorpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-(3-FLUORO-4-THIOMORPHOLINOPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 168828-72-6. Molecular formula: C14H17FN2O3S. Mole weight: 312.36. Product ID: ACM168828726. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-3-(3-Hydroxy-phenyl)-N-propylpiperidine | (R)-(+)-3-(3-Hydroxy-phenyl)-N-propylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R-3-PPP hydrochloride, R(+)-3PPP hydrochloride, R(+)-3-PPP hydrochloride, R(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, R-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, C14H21NO, NCGC00094285-01, UNII-Q8W2T87WWW, AC1L48LS, SureCN7202473, P102_SIGMA, MLS002153291, S(-)-3-PPP HCl, CHEMBL1255841, 88768-67-6, CCG-222290, LP00986, SMR000326829, LS-105092, EU-0100986. Product Category: Heterocyclic Organic Compound. CAS No. 89874-80-6. Molecular formula: C14H21NO. Mole weight: 219.32. Purity: 0.96. IUPACName: 3-[(3R)-1-propylpiperidin-3-yl]phenol;hydrochloride. Canonical SMILES: CCCN1CCCC(C1)C2=CC(=CC=C2)O.Cl. Product ID: ACM89874806. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Amino-1-phenyl-propan-1-ol | (R)-3-Amino-1-phenyl-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO-1-PHENYL-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 138750-31-9. Molecular formula: C9H13NO. Mole weight: 151.2078. Purity: 0.96. Product ID: ACM138750319. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Amino-3-(2-naphthyl)-propionic acid | (R)-3-Amino-3-(2-naphthyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 786637-72-7, (R)-3-Amino-3-(naphthalen-2-yl)propanoic acid, AG-H-15567, (R)-3-Amino-3-(2-naphthyl)-propionic acid, (3R)-3-AMINO-3-(2-NAPHTHYL)PROPANOIC ACID, AC1MC5RA, SureCN5720938, H-D-b-Ala-(2-naphthyl)-OH, CTK5E6001, MolPort-003-794-411, ALPHACHIRON 795525A815, H-GLY(2-NAPH)-(C*CH2)OH, AKOS010393646, AB17730, AK111355, KB-210081, 2-Naphthalenepropanoicacid, b-amino-, (bR)-, BETA-(2-NAPHTHYL)-L-BETA-HOMOGLYCINE, (3R)-3-amino-3-naphthalen-2-ylpropanoic acid, (R)-3-AMINO-3-(2-NAPHTHYL)-PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 786637-72-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: (3R)-3-amino-3-naphthalen-2-ylpropanoic acid. Product ID: ACM786637727. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-AMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID | (R)-3-AMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 909709-44-0. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Product ID: ACM909709440. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Amino-3-(6-methoxy-3-pyridyl)-propionic acid | (R)-3-Amino-3-(6-methoxy-3-pyridyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-BETA-HOMO(6-METHOXY-3-PYRIDYL)GLYCINE;H-D-BETA-ALA-(6-METHOXY-3-PYRIDYL)-OH;H-PYG[3(6-OME)]-(C*CH2)OH;(R)-3-AMINO-3-(6-METHOXY-3-PYRIDYL)-PROPIONIC ACID;H-D-b-Ala-(6-methoxy-3-pyridyl)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 712321-46-5. Molecular formula: C9H12N2O3. Mole weight: 196.2. Purity: 0.96. IUPACName: (3R)-3-amino-3-(6-methoxypyridin-3-yl)propanoic acid. Canonical SMILES: COC1=NC=C(C=C1)C(CC(=O)O)N. Product ID: ACM712321465. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Aminopentanenitrile | (R)-3-Aminopentanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO PENTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 400090-60-0. Molecular formula: C5H10N2. Mole weight: 98.1463. Product ID: ACM400090600. Alfa Chemistry ISO 9001:2015 Certified. | |
| r-3-(Cbz-aminomethyl)-pyrrolidine hydrochloride | r-3-(Cbz-aminomethyl)-pyrrolidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R-3-(CBZ-AMINOMETHYL)-PYRROLIDINE-HCl, (R)-3-(Cbz-Aminomethyl)pyrrolidine hydrochloride, 872715-15-6, MolPort-003-982-324, AKOS015855226, AKOS015923466, AK-42246, KB-144426, FT-0084075, W8952, r-3-(cbz-aminomethyl)pyrrolidine hydrochloride, (R)-Benzyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 872715-15-6. Molecular formula: C13H18N2O2.HCl. Mole weight: 270.755160 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate;hydrochloride. Product ID: ACM872715156. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Hydroxymyristic acid tri(dicyclohexylammonium salt) | (R)-3-Hydroxymyristic acid tri(dicyclohexylammonium salt). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-Hydroxytetradecanoic Acid N-cyclohexylcyclohexanamine Salt; D-3-Hydroxytetradecanoic Acid N-cyclohexylcyclohexanamine Salt. Product Category: Heterocyclic Organic Compound. CAS No. 76062-98-1. Molecular formula: C26H51NO3. Mole weight: 425.69. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(3R)-3-hydroxytetradecanoic acid. Canonical SMILES: CCCCCCCCCCCC(CC(=O)O)O.C1CCC(CC1)NC2CCCCC2. Product ID: ACM76062981. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Isopropylmorpholine | (R)-3-Isopropylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-isopropylmorpholine, 74572-01-3, AG-G-96519, PubChem11415, SureCN1005721, CTK5E0059, PS-J-039, ANW-58699, BH2032, FC0136, FD6025, AKOS006324934, Morpholine,3-(1-methylethyl)-, (R)-, AK-76683, Morpholine,3-(1-methylethyl)-, (3R)-, KB-210141, FT-0603847, I14-17089. Product Category: Heterocyclic Organic Compound. CAS No. 74572-01-3. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 97+%. IUPACName: (3R)-3-propan-2-ylmorpholine. Canonical SMILES: CC(C)C1COCCN1. Density: 0.887g/cm³. Product ID: ACM74572013. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Piperidine acetate ethyl ester hydrochloride | (R)-3-Piperidine acetate ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Ethyl 3-piperidinylacetate HCl, 1233200-48-0, (R)-3-Piperidine acetate ethyl ester hydrochloride, (R)-Ethyl 2-(piperidin-3-yl)acetate hydrochloride, PubChem11396, MolPort-005-943-465, ACN-S001838, ACT07946, AK122408, (R)-3-piperidine acetate ethyl ester HCl, KB-210293. Product Category: Heterocyclic Organic Compound. CAS No. 1233200-48-0. Molecular formula: C9H18ClNO2. Mole weight: 207.697720 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[(3R)-piperidin-3-yl]acetate;hydrochloride. Canonical SMILES: CCOC(=O)CC1CCCNC1.Cl. Product ID: ACM1233200480. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Amino-3-phenylbutanoic acid | (R)-4-Amino-3-phenylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-AMINO-3-PHENYLBUTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 35568-36-6. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM35568366. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)benzoic acid | (R)-4-Benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-Benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)benzoic acid;3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 754159-68-7. Molecular formula: C29H35NO3. Mole weight: 445.59. Product ID: ACM754159687. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-4-Hexyl-2,2-dimethyl-1,3-dioxane | (R)-(+)-4-Hexyl-2,2-dimethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R)-4-hexyl-2,2-dimethyl-1,3-dioxane, ST50825460, (R)-(+)-4-Hexyl-2,2-dimethyl-1,3-dioxane, 139008-49-4, ZINC02581142, AC1MC1GN, 1,3-Dioxane,4-hexyl-2,2-dimethyl-, (R)- (9CI), CTK4C1494, AG-D-78720, 139008-44-9. Product Category: Heterocyclic Organic Compound. CAS No. 139008-44-9. Molecular formula: C12H24O2. Mole weight: 200.317760 [g/mol]. Purity: 0.96. IUPACName: (4R)-4-hexyl-2,2-dimethyl-1,3-dioxane. Canonical SMILES: CCCCCCC1CCOC(O1)(C)C. Density: 0.893 g/mL at 25ºC(lit.). Product ID: ACM139008449. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-4-(Hydroxymethyl)-2-oxazolidinon | (R)-(+)-4-(Hydroxymethyl)-2-oxazolidinon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 136015-44-6, CTK4C0119, RT-023853. Product Category: Heterocyclic Organic Compound. CAS No. 136015-44-6. Molecular formula: C11H11NO4. Mole weight: 221.21. Purity: 0.96. IUPACName: benzoic acid;(4R)-4-(hydroxymethyl)-1,3-oxazolidin-2-one. Canonical SMILES: C1C(NC(=O)O1)CO.C1=CC=C(C=C1)C(=O)O. Density: 1.259g/cm³. Product ID: ACM136015446. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-4-Pyrrolidinopyrindinyl(pentamethylcyclopentadienyl)iron, min. 98% (R)-PPY* | (R)-(+)-4-Pyrrolidinopyrindinyl(pentamethylcyclopentadienyl)iron, min. 98% (R)-PPY*. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 217459-10-4;(R)-PPY IRON;(S)-PPY IRON;(R)-PPY;(S)-PPY;SC11499;(R)-(+)-4-PYRROLIDINOPYRINDINYL(PENTAMETHYLCYCLOPENTADIENYL) IRON. Product Category: Heterocyclic Organic Compound. CAS No. 217459-10-4. Molecular formula: C22H28FeN2. Mole weight: 376.325g/mol. IUPACName: iron;1,2,3,4,5-pentamethylcyclopentane;4-pyrrolidin-1-ylcyclopenta[b]pyridine. Canonical SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C1CCN(C1)C2=CC=N[C]3[C]2[CH][CH][CH]3.[Fe]. Product ID: ACM217459104. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.