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 | |
|---|---|---|
| Pyrido[1,2-b][2,4]benzodiazepin-6(11H)-imine hydrobromide | Pyrido[1,2-b][2,4]benzodiazepin-6(11H)-imine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-065, ZINC03885442, CID3786561, 113918-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 113918-51-7. Molecular formula: C13H11N3.HBr. Mole weight: 290.16. Purity: 0.96. IUPACName: 11H-pyrido[1,2-b][2,4]benzodiazepin-6-imine. Canonical SMILES: C1C2=CC=CC=C2C(=N)N=C3N1C=CC=C3.Br. Density: 1.24g/cm³. Product ID: ACM113918517. Alfa Chemistry ISO 9001:2015 Certified. Categories: 113918-55-1. |  |
| Pyrido[2,3-d]pyrimidin-4(3H)-one | Pyrido[2,3-d]pyrimidin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDO[2,3-D]PYRIMIDIN-4(1H)-ONE;Pyrido[2,3-d]pyrimidin-4(1H)-one (8CI,9CI);3H-PYRIDO[2,3-D]PYRIMIDIN-4-ONE;3,4-Dihydropyrido[2,3-d]pyrimidine-4-one;3-Aza-1,8-naphthyridine-4(3H)-one;Pyrido[2,3-d]pyrimidin-4(H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 24410-19-3. Molecular formula: C7H5N3O. Mole weight: 147.13. Product ID: ACM24410193. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrido[3,2-d][1,3]thiazole-2-thiol | Pyrido[3,2-d][1,3]thiazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 57135-09-8, Thiazolo[5,4-b]pyridine-2-thiol, 2-Mercaptothiazolo[5,4-b]pyridine, Pyrido[3,2-d][1,3]thiazole-2-thiol, Thiazolo[5,4-b]pyridine-2(1H)-thione, [1,3]thiazolo[5,4-b]pyridine-2-thiol, 2-Mercapto-[1,3]thiazolo[5,4-b]pyridine, 2-Sulphanyl-[1,3]thiazolo[5,4-b]pyridine, ACMC-209lw7, AC1MD1V5, SureCN1761326, CTK1G9033, MolPort-000-145-635, MolPort-002-480-649, ANW-32645, ANW-57014, CCG-42631, SBB088201, AKOS006220681, AKOS016002576. Product Category: Heterocyclic Organic Compound. CAS No. 57135-09-8. Molecular formula: C6H4N2S2. Mole weight: 168.24. Purity: 0.96. IUPACName: 1H-[1,3]thiazolo[5,4-b]pyridine-2-thione. Canonical SMILES: C1=CC2=C(N=C1)SC(=S)N2. Density: 1.56g/cm³. Product ID: ACM57135098. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridoxal hydrochloride | Pyridoxal hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-344-nitrobenzyl&chloride. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 65-22-5. Molecular formula: C8H10ClNO3. Mole weight: 203.62. Purity: 0.98. IUPACName: 3-Hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride. Canonical SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl. Product ID: ACM65225. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridoxamine | Pyridoxamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(aminomethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol;3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinemethanamine;4-Aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol;Pyridorin;4-(aminomethyl)-2-methyl-5-methylol-pyridin-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 85-87-0. Molecular formula: C8H12N2O2. Product ID: ACM85870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridylamidoxime-1-oxide | Pyridylamidoxime-1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Picolinamidoxime, 1-oxide, RA 9, Pyridine-2-methanamidoxime N-oxide, BRN 0389552, CID5745965, 2-Pyridinecarboximidamide, N-hydroxy-, oxide, LS-109606, 65370-37-8. Product Category: Heterocyclic Organic Compound. CAS No. 65370-37-8. Molecular formula: C6H7N3O2. Mole weight: 153.138680 [g/mol]. Purity: 0.96. IUPACName: (Z)-(1-hydroxypyridin-2-ylidene)-nitrosomethanamine. Canonical SMILES: C1=CC(=C(N)N=O)N(C=C1)O. Product ID: ACM65370378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrimidin-2-ylacetonitrile | Pyrimidin-2-ylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-pyrimidineacetonitrile, PYRIMIDIN-5-YL-ACETONITRILE, SureCN3672392, 2-(pyrimidin-5-yl)acetonitrile, AKOS006282502, PB22350, AM20070634, 1000564-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 1000564-45-3. Molecular formula: C6H5N3. Mole weight: 119.12. Purity: 0.96. IUPACName: 2-pyrimidin-5-ylacetonitrile. Canonical SMILES: C1=C(C=NC=N1)CC#N. Product ID: ACM1000564453. Alfa Chemistry ISO 9001:2015 Certified. Categories: 59566-45-9. | |
| Pyrimidine,2-(chloromethyl)-4-methyl-(9ci) | Pyrimidine,2-(chloromethyl)-4-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Chloromethyl)-4-methylpyrimidine, 78060-44-3, AGN-PC-00JWB2, CTK8B6106, MolPort-004-758-606, ANW-52555, AKOS006304840, PB25297, RL05024, AK-36380, KB-15481, PYRIMIDINE, 2-(CHLOROMETHYL)-4-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 78060-44-3. Molecular formula: C6H7ClN2. Mole weight: 142.58618. Purity: 0.96. IUPACName: 2-(chloromethyl)-4-methylpyrimidine. Canonical SMILES: CC1=NC(=NC=C1)CCl. Product ID: ACM78060443. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrimidine,4,6-difluoro- | Pyrimidine,4,6-difluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Difluoro-pyrimidine, Pyrimidine,4,6-difluoro-, Pyrimidine, 4,6-difluoro-, CID137717, ZINC02529896, 2802-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 2802-62-2. Molecular formula: C4H2F2N2. Mole weight: 116.07. Purity: 0.96. IUPACName: 4,6-difluoropyrimidine. Density: 1.376g/cm³. Product ID: ACM2802622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrimidine,4-bromo-6-chloro- | Pyrimidine,4-bromo-6-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-6-CHLOROPYRIMIDINE;Pyrimidine, 4-bromo-6-chloro- (9CI);5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 126401-90-9. Molecular formula: C4H2BrClN2. Mole weight: 193.42908. Purity: 0.96. IUPACName: 5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: C1=C(N=CN=C1Br)Cl. Density: 1.06g/cm³. Product ID: ACM126401909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrimidine,4-chloro-6-[(phenylmethoxy)methyl]- | Pyrimidine,4-chloro-6-[(phenylmethoxy)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZYLOXYMETHYL-6-CHLORO-PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 914802-11-2. Molecular formula: C12H11ClN2O. Mole weight: 234.68154. Product ID: ACM914802112. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrimidine-5-boronic acid pinacol ester | Pyrimidine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIMIDINE;AKOS BRN-1136;PYRIMIDIN-5-YLBORONIC ACID PINACOL ESTER;PYRIMIDYL-5-BORONIC ACID PINACOLATE;PYRIMIDYL-5-BORONIC ACID PINACOL ESTER;PYRIMIDINE-5-BORONIC ACID PINACOL ESTER;PINACOL ESTER PYRIMIDINYL-. Product Category: Heterocyclic Organic Compound. CAS No. 321724-19-0. Molecular formula: C10H15BN2O2. Mole weight: 206.05. Product ID: ACM321724190. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrimidine,5-fluoro-2-(methylthio)-(7ci,8ci) | Pyrimidine,5-fluoro-2-(methylthio)-(7ci,8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrimidine, 5-fluoro-2-(methylthio)- (7CI,8CI);5-Fluoro-2-(methylthio)pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 6090-37-5. Molecular formula: C5H5FN2S. Mole weight: 144.1700032. Product ID: ACM6090375. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrole-2-carboxaldehyde | Pyrrole-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-PYRROLE-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 254729-95-8. Molecular formula: C5H5NO. Mole weight: 95.1. Product ID: ACM254729958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolidine,1-hydroxy-2-[(2-propenyloxy)methyl]-,(2S)-(9ci) | Pyrrolidine,1-hydroxy-2-[(2-propenyloxy)methyl]-,(2S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolidine, 1-hydroxy-2-[(2-propenyloxy)methyl]-, (2S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 403477-64-5. Molecular formula: C8H15NO2. Mole weight: 157.2102. Product ID: ACM403477645. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolidine,2-(4-methylphenyl)- | Pyrrolidine,2-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methylphenyl)pyrrolidine, 62506-76-7, 2-p-tolylpyrrolidine, 2-p-Tolyl-pyrrolidine, AC1MSPU9, AC1Q2KGY, 2- p -Tolyl-pyrrolidine, SureCN165154, Oprea1_746332, 2-(4-methylphenyl)-pyrrolidine, CTK2F2548, MolPort-000-147-592, Pyrrolidine,2-(4-methylphenyl)-, Pyrrolidine, 2-(4-methylphenyl)-, ALBB-009850, ANW-49919, BBL020486, SBB050115, STK501127, WTI-11600. Product Category: Heterocyclic Organic Compound. CAS No. 62506-76-7. Molecular formula: C11H15N. Mole weight: 161.24. Purity: 0.96. IUPACName: 2-(4-methylphenyl)pyrrolidine. Canonical SMILES: CC1=CC=C(C=C1)C2CCCN2. Density: 0.975 g/cm³. Product ID: ACM62506767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolidine-3-carboxamide | Pyrrolidine-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRROLIDINE-3-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 471254-10-1. Molecular formula: C5H10N2O. Mole weight: 114.1457. Purity: 0.96. IUPACName: pyrrolidine-3-carboxamide. Canonical SMILES: C1CNCC1C(=O)N. Density: 1.106g/cm³. Product ID: ACM471254101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolo[1,2-a]pyrazin-1(2H)-one,hexahydro-4-methyl-,(4r-cis)-(9ci) | Pyrrolo[1,2-a]pyrazin-1(2H)-one,hexahydro-4-methyl-,(4r-cis)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-4-methyl-, (4R-cis)- (9CI);(4R,8AR)-4-METHYLHEXAHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 143393-98-0. Molecular formula: C8H14N2O. Mole weight: 154.20956. Product ID: ACM143393980. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde,1-ethyl-3,4-dihydro-6-methyl-(9ci) | Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde,1-ethyl-3,4-dihydro-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde, 1-ethyl-3,4-dihydro-6-methyl- (9CI);1-ETHYL-6-METHYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZINE-8-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 345892-11-7. Molecular formula: C11H14N2O. Mole weight: 190.24166. Purity: 0.96. IUPACName: 1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine-8-carbaldehyde. Product ID: ACM345892117. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolo[2,1-b]oxazol-5(6H)-one,tetrahydro-7a-methyl-3-phenyl-,(3s,7ar)- | Pyrrolo[2,1-b]oxazol-5(6H)-one,tetrahydro-7a-methyl-3-phenyl-,(3s,7ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S-CIS)-(+)-7A-METHYL-3-PHENYLTETRAHYDROPYRROLO-[2,1-B]-OXAZOL-5(6H)-ONE;(3S-CIS)-7A-METHYL-3-PHENYLTETRAHYDROPYRROLO[2,1-B]OXAZOL-5(6H)-ONE;(3S)-cis-Tetrahydro-7a-methyl-3-phenylpyrrolo[2.1-b]oxazol-5(6H)-one;(3S-CIS)-7A-METHYL-3-PHENYLTETRAHYDROPYRROL. Product Category: Heterocyclic Organic Compound. CAS No. 153745-22-3. Molecular formula: C13H15NO2. Mole weight: 217.26. Purity: 0.96. IUPACName: (3S,7aR)-7a-methyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one. Canonical SMILES: CC12CCC(=O)N1C(CO2)C3=CC=CC=C3. Density: 1.21g/cm³. Product ID: ACM153745223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolo[2,1-b]oxazol-5(7aH)-one, 3-ethyl-2,3-dihydro-7a-methyl-, (3S,7aS)- | Pyrrolo[2,1-b]oxazol-5(7aH)-one, 3-ethyl-2,3-dihydro-7a-methyl-, (3S,7aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolo[2,1-b]oxazol-5(7aH)-one, 3-ethyl-2,3-dihydro-7a-methyl-, (3S,7aS)-. Product Category: Heterocyclic Organic Compound. CAS No. 671809-00-0. Molecular formula: C9H13NO2. Mole weight: 167.20502. Product ID: ACM671809000. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quadricyclane | Quadricyclane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUADRICYCLANE;[2.2.1.02,6.03,5]Quadricycloheptane;tetracyclo(2.2.1.0(sup2,6).0(sup3,5))heptane;tetracyclo(3.2.0.0(sup2,7).0(sup4,6))heptane;Tetracyclo[2.2.1.0(2,6).0(3,5)]heptane;Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane;tetracyclo[3.2.0.02,7.04,6]heptane. Product Category: Heterocyclic Organic Compound. CAS No. 278-06-8. Molecular formula: C7H8. Mole weight: 92.14. Product ID: ACM278068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quartz crystal | Quartz crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silica, Quartz, Cristobalite, Sand, Dioxosilane, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Silica gel, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Novaculite, Superfloss, Amethyst, Cataloid. Product Category: Heterocyclic Organic Compound. CAS No. 15723-40-7. Molecular formula: O2Si. Mole weight: 60.084300 [g/mol]. Purity: 0.96. IUPACName: dioxosilane. Product ID: ACM15723407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinazoline,4-chloro-6,8-dimethyl- | Quinazoline,4-chloro-6,8-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-6,8-DIMETHYLQUINAZOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 160585-42-2. Molecular formula: C10H9ClN2. Mole weight: 192.64. Purity: 0.96. IUPACName: 4-chloro-6,8-dimethylquinazoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=NC=N2)Cl)C. Product ID: ACM160585422. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine citrate | Quinine citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUININE CITRATE;(8α,9R)-6'-Methoxycinchonan-9-ol/2-hydroxy-1,2,3-propanetricarboxylic acid,(1:x). Product Category: Heterocyclic Organic Compound. CAS No. 5936-12-9. Molecular formula: C26H32N2O9. Mole weight: 516.54. Purity: N/A. Product ID: ACM5936129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine N-oxide | Quinine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8α,9R)-6'-Methoxycinchonan-9-ol 1-Oxide; Quinine 1-Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 109906-48-1. Molecular formula: C20H24N2O3. Mole weight: 340.42. Product ID: ACM109906481. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine salicylate | Quinine salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salz der Salicoylsalicylsaeure; QUININE SALICYLATE; Chinin; 2-Salicyloyloxy-benzoat. Product Category: Heterocyclic Organic Compound. CAS No. 117-72-6. Molecular formula: C27H30N2O5. Mole weight: 582.642960 [g/mol]. Purity: 0.96. IUPACName: 3-(2-carboxyphenyl)-2-hydroxybenzoic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol. Product ID: ACM117726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoline-2-carbohydrazide | Quinoline-2-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinoline-2-carbohydrazide, 2-Quinolinecarbohydrazide, Oprea1_629912, MLS000517117, NSC59489, MolPort-000-557-962, STK213895, AIDS224697, AIDS-224697, CID246466, ZINC01497230, 2-Quinolinecarboxylic acid, hydrazide, SMR000343268, 5382-44-5. Product Category: Heterocyclic Organic Compound. CAS No. 5382-44-5. Molecular formula: C10H9N3O. Mole weight: 187.198. Purity: 0.96. IUPACName: quinoline-2-carbohydrazide. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN. Density: 1.297g/cm³. Product ID: ACM5382445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoline,4-(1-piperazinyl)-2-(trifluoromethyl)- | Quinoline,4-(1-piperazinyl)-2-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(TRIFLUOROMETHYL)QUINOL-4-YL]PIPERAZINE;4-PIPERAZIN-1-YL-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 29\04-04;1-[2-(Trifluoromethyl)quinol-4-yl]piperazine 97%;1-[2-(Trifluoromethyl)quinol-4-yl]piperazine97%;4-piperazino-2-(trifluoromethyl)quinoline. Product Category: Heterocyclic Organic Compound. CAS No. 175203-79-9. Molecular formula: C14H14F3N3. Mole weight: 281.28. Purity: 0.96. IUPACName: 4-piperazin-1-yl-2-(trifluoromethyl)quinoline. Density: 1.286 g/cm³. Product ID: ACM175203799. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(1-piperazinyl)-2-(trifluoromethyl)quinoline. | |
| Quinoline,4,5,7-trichloro-2-(trifluoromethyl)- | Quinoline,4,5,7-trichloro-2-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,7-trichloro-2-(trifluoromethyl)quinoline, 175203-41-5, ST51041548, ZINC00161357, AC1MCRA7, CTK4D5535, MolPort-000-158-760, ANW-55466, AKOS009159348, AG-E-25242, AG-E-36152, AK-64089, BP-11125, KB-83083, FT-0617133, Quinoline,4,5,7-trichloro-2-(trifluoromethyl)-, A811864, I08-786, 4,5,7-tris(chloranyl)-2-(trifluoromethyl)quinoline, 4,5,7-Trichloro-2-trifluoromethylquinoline;BUTTPARK 94\\04-91. Product Category: Heterocyclic Organic Compound. CAS No. 175203-41-5. Molecular formula: C10H3Cl3F3N. Mole weight: 300.49. Purity: 0.96. IUPACName: 4,5,7-trichloro-2-(trifluoromethyl)quinoline. Density: 1.47g/cm³. Product ID: ACM175203415. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoline-5-carbothioic acid amide | Quinoline-5-carbothioic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinoline-5-carbothioic acid amide, 855763-66-5, 5-QUINOLINECARBOTHIOAMIDE, CTK5F5260, QUINOLINE-5-CARBOTHIOAMIDE, AKOS006294866, AB28301, AG-H-44506, KB-60299, FT-0695883. Product Category: Heterocyclic Organic Compound. CAS No. 855763-66-5. Molecular formula: C10H8N2S. Mole weight: 188.2466. Purity: 0.97. IUPACName: quinoline-5-carbothioamide. Product ID: ACM855763665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinolinone | Quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxyquinoline, Carbostyril, 2-Quinolinol, Quinolin-2-ol, Quinolin-2(1H)-one, 2-Quinolone, 2(1H)-Quinolinone, 59-31-4, Quinolinol, alpha-Quinolone, 2-Quinolinone, o-Aminocinnamic acid lactam, 2(1H)-Quinolone, 2-OXOQUINOLINE, quinolin-2-one, alpha-Hydroxyquinoline, Hydroxyquinoleine [French], quinolone, 2-(1H)-QUINOLINONE, CCRIS 4327. Product Category: Heterocyclic Organic Compound. CAS No. 104534-80-7. Molecular formula: C9 H15 N O. Mole weight: 145.158. Purity: 0.96. IUPACName: 1H-quinolin-2-one. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)N2. Density: 1.188g/cm³. ECNumber: 200-420-6. Product ID: ACM104534807. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,2,3-dichloro-6,7-dimethyl- | Quinoxaline,2,3-dichloro-6,7-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dichloro-6,7-dimethylquinoxaline, 63810-80-0, SBB039050, ZINC02568913, AC1N3T5Q, MLS000516582, CTK5B9896, MolPort-000-492-288, HMS2744L17, ANW-60853, AKOS000267434, AG-G-37593, MCULE-1867298237, RP05427, 8,9-Dimethyl-2,3-dichloroquinoxaline;, AK-79273, KB-86520, Quinoxaline,2,3-dichloro-6,7-dimethyl-, SMR000342715, FT-0609543. Product Category: Heterocyclic Organic Compound. CAS No. 63810-80-0. Molecular formula: C10H8Cl2N2. Mole weight: 227.08. Purity: 0.96. IUPACName: 2,3-dichloro-6,7-dimethylquinoxaline. Canonical SMILES: CC1=CC2=C(C=C1C)N=C(C(=N2)Cl)Cl. Density: 1.364 g/cm³. Product ID: ACM63810800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,6,7-dimethyl- | Quinoxaline,6,7-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHYLQUINOXALINE;SALOR-INT L168912-1EA;Inchi=1/C10H10N2/C1-7-5-9-10(6-8(7)2)12-4-3-11-9/H3-6H,1-2h;Quinoxaline, 6,7-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7153-23-3. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.96. IUPACName: 6,7-dimethylquinoxaline. Canonical SMILES: CC1=CC2=NC=CN=C2C=C1C. Density: 1.109g/cm³. Product ID: ACM7153233. Alfa Chemistry ISO 9001:2015 Certified. | |
| QUINOXALINE-6-CARBOXYLIC ACID HYDRAZIDE | QUINOXALINE-6-CARBOXYLIC ACID HYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINOXALINE-6-CARBOXYLIC ACID HYDRAZIDE;quinoxaline-6-carbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 175204-23-6. Product ID: ACM175204236. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,6-ethynyl- | Quinoxaline,6-ethynyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ETHYNYLQUINOXALINE;6-Ethynylquinoxaline 97%. Product Category: Heterocyclic Organic Compound. CAS No. 442517-33-1. Molecular formula: C10H6N2. Mole weight: 154.17. Purity: 0.96. IUPACName: 6-ethynylquinoxaline. Canonical SMILES: C#CC1=CC2=NC=CN=C2C=C1. Density: 1.2g/cm³. Product ID: ACM442517331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,6-nitro- | Quinoxaline,6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nitrochinoxalin; 6-nitro-quinoxaline; Quinoxaline,6-nitro. Product Category: Heterocyclic Organic Compound. CAS No. 6639-87-8. Molecular formula: C8H5N3O2. Mole weight: 175.14. Purity: 0.96. IUPACName: 6-nitroquinoxaline. Canonical SMILES: C1=CC2=NC=CN=C2C=C1[N+](=O)[O-]. Density: 1.437g/cm³. Product ID: ACM6639878. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-10-Methyl-1(9)-octal-2-one | (R)-(-)-10-Methyl-1(9)-octal-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R(-)-4A-METHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-2-NAPHTHALENONE;(R)-(-)-4,4A,5,6,7,8-HEXAHYDRO-4A-ALPHA-METHYL-2(3H)-NAPHTHALENONE;(R)-(-)-4,4A,5,6,7,8-HEXAHYDRO-4A-METHYL-2(3H)-NAPHTHALENONE;(R)-(-)-10-METHYL-1(9)-OCTAL-2-ONE;4a-Methyl-4,4a,5,6,7,8-hexahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 63975-59-7. Molecular formula: C11H16O. Mole weight: 164.24. Density: 1.018 g/mL at 20 °C(lit.). Product ID: ACM63975597. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-(2-Chlorophenyl)ethanol | (R)-1-(2-Chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(2-CHLOROPHENYL)ETHANOL;(1R)-1-(2-Chlorophenyl)-ethan-1-ol;BenzeneMethanol,2-chloro-a-Methyl-, (aR)-;(R)-2 chloro-alphaMethylbenzylalcohol;BenzeneMethanol, 2-chloro-α-Methyl-, (αR)-. Product Category: Heterocyclic Organic Compound. CAS No. 120466-66-2. Molecular formula: C8H9ClO. Mole weight: 156.61. Density: 1.182. Product ID: ACM120466662. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-(2-Fluorophenyl)ethylamine hydrochloride | (R)-1-(2-Fluorophenyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(2-Fluorophenyl)ethylamine hydrochloride, 1168139-43-2, (R)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl, CTK8B8216, MolPort-003-981-878, ANW-59682, AKOS015923172, AKOS016003838, AK-42098, KB-144685, FT-0084242, X9177, B-1925. Product Category: Heterocyclic Organic Compound. CAS No. 1168139-43-2. Molecular formula: C8H11ClFN. Mole weight: 175.631043 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-(2-fluorophenyl)ethanamine;hydrochloride. Canonical SMILES: CC(C1=CC=CC=C1F)N.Cl. Product ID: ACM1168139432. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R)-1-(2-fluorophenyl)ethan-1-amine hydrochloride. | |
| (R)-(-)-1-(2-Naphthyl)-1,2-ethanediol,9 8% | (R)-(-)-1-(2-Naphthyl)-1,2-ethanediol,9 8%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 49801-14-1, SureCN6543395, CTK4J1708, AKOS015913294, AG-F-66869, (R)-1-(2-naphthyl)-1,2-ethanediol, KB-02645, FT-0690223, (R)-(-)-1-(2-Naphthyl)-1,2-ethanediol, 1,2-Ethanediol,1-(2-naphthalenyl)-, (R)-, 1,2-Ethanediol,1-(2-naphthalenyl)-, (1R)-, I14-45746. Product Category: Heterocyclic Organic Compound. CAS No. 49801-14-1. Molecular formula: C12H12O2. Mole weight: 188.22. Purity: 0.96. IUPACName: (1R)-1-naphthalen-2-ylethane-1,2-diol. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)C(CO)O. Density: 1.237g/cm³. Product ID: ACM49801141. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-(3-Fluorophenyl)-2,2,2-trifluoroethanol | (R)-1-(3-Fluorophenyl)-2,2,2-trifluoroethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-methoxy-6-methyl-aporphane-2,11-diol,neutral hydrochloride; 10-Methoxy-6-methyl-aporphan-2,11-diol,Neutrales Hydrochlorid; Aporphine-2,10-methoxy-,hydrochloride; morphothebaine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1135312-06-9. Molecular formula: C8H6F4O. Mole weight: 194.1263. Purity: 0.96. IUPACName: (1R)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanol. Product ID: ACM1135312069. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine-hcl | (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine hydrochloride, 1213630-93-3, (R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl, MolPort-003-983-106, AKOS015924259, AK133440, KB-144711, X9713, EN300-77857, B-1984, (R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride, (1R)-1-[3-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1213630-93-3. Molecular formula: C9H11ClF3N. Mole weight: 225.638550 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride. Product ID: ACM1213630933. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol | (R)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol;(R)-2-Bromo-1-(3-nitro-4-benzyloxyphenyl)ethanol;R-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol. Product Category: Heterocyclic Organic Compound. CAS No. 188690-82-6. Molecular formula: C15H14BrNO4. Mole weight: 352.18. Density: 1.529. Product ID: ACM188690826. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine | (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-1-[(4-CHLOROPHENYL)PHENYLMETHYL]PIPERAZINE;(R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine;(R)-1-(p-Chlorobenzhydryl)piperazine;(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 300543-56-0. Molecular formula: C17H19ClN2. Mole weight: 286.8. Purity: 97+%. Density: 1.158. Product ID: ACM300543560. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-(4-Methoxy-phenyl)-3,7-dimethyl-3-vinyl-octane-1,7-diol | (R)-1-(4-Methoxy-phenyl)-3,7-dimethyl-3-vinyl-octane-1,7-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(4-METHOXY-PHENYL)-3,7-DIMETHYL-3-VINYL-OCTANE-1,7-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 130675-16-0. Molecular formula: C19H30O3. Mole weight: 306.4397. Product ID: ACM130675160. Alfa Chemistry ISO 9001:2015 Certified. | |
| r18 | r18. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R18. Product Category: Heterocyclic Organic Compound. CAS No. 211364-78-2. Molecular formula: C101H157N27O29S3. Product ID: ACM211364782. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-Benzyl-3-pyrrolidinecarbonitrile | (R)-1-Benzyl-3-pyrrolidinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-Benzyl-3-pyrrolidinecarbonitrile, 157528-56-8, AC1LTVJE, SureCN607249, CTK4C9386, (R)-1-Benzyl-3-cyanopyrrolidine, ANW-21697, ZINC54967342, AKOS006283522, AKOS015839147, AG-L-22179, (3R)-1-benzylpyrrolidine-3-carbonitrile, B3299, (R)-1-BENZYLPYRROLIDINE-3-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 157528-56-8. Molecular formula: C12H14N2. Mole weight: 186.25. Purity: >98.0%(GC). IUPACName: (3R)-1-benzylpyrrolidine-3-carbonitrile. Canonical SMILES: C1CN(CC1C#N)CC2=CC=CC=C2. Density: 1.08g/cm³. Product ID: ACM157528568. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-Boc-2-[(2-fluoro-phenylamino)-methyl]-pyrrolidine | (R)-1-Boc-2-[(2-fluoro-phenylamino)-methyl]-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-BOC-2-[(2-FLUORO-PHENYLAMINO)-METHYL]-PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 924907-26-6. Molecular formula: C16H23FN2O2. Mole weight: 294.36. Product ID: ACM924907266. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-Ethyl-5-methylpiperazin-2-one | (R)-1-Ethyl-5-methylpiperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-ethyl-5-methylpiperazin-2-one, 1068149-98-3, CTK4A4785, MolPort-000-140-303, 1,5-Dimethyl-2-piperazinone(5R), AKOS005259048, AG-L-20256, RL00294, 2-Piperazinone,1,5-dimethyl-, (5R)-, AK-38939, KB-02760, AB1006568, A26386, S14-2764. Product Category: Heterocyclic Organic Compound. CAS No. 1068149-98-3. Molecular formula: C7H14N2O. Mole weight: 142.198860 [g/mol]. Purity: 0.96. IUPACName: (5R)-1-ethyl-5-methylpiperazin-2-one. Canonical SMILES: CCN1CC(NCC1=O)C. Product ID: ACM1068149983. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-1-Indanyl isothiocyanate | (R)-(-)-1-Indanyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-1-INDANYL ISOTHIOCYANATE. Product Category: Heterocyclic Organic Compound. CAS No. 737000-97-4. Molecular formula: C10H9NS. Mole weight: 175.25. Density: 1145. Product ID: ACM737000974. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-1-Methyl-3-pyrrolidinol | (R)-(-)-1-Methyl-3-pyrrolidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 104641-60-3, (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (R)-1-Methyl-3-pyrrolidinol, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440. Product Category: Heterocyclic Organic Compound. Appearance: yellowish liquid. CAS No. 104641-60-3. Molecular formula: C5H11NO. Mole weight: 101.15. Purity: >98.0%(GC). IUPACName: (3R)-1-methylpyrrolidin-3-ol. Density: 0.921. Product ID: ACM104641603. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-N-Boc-3-cyanopiperazine | (R)-1-N-Boc-3-cyanopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1217791-74-6, (R)-1-N-Boc-3-Cyanopiperazine, (R)-tert-Butyl 3-cyanopiperazine-1-carboxylate, R-4-N-Boc-2-cyanopiperazine, S-4-N-Boc-2-cyanopiperazine, CTK8B8054, PS-J-074, ANW-59287, ZINC16697277, AKOS007930816, AKOS015911685, AK-39049, KB-210493, I14-37255. Product Category: Heterocyclic Organic Compound. CAS No. 1217791-74-6. Molecular formula: C10H17N3O2. Mole weight: 211.260880 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-cyanopiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C#N. Product ID: ACM1217791746. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-1-Phenyl-1-pentanol | (R)-(+)-1-Phenyl-1-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-1-phenylpentan-1-ol, 19641-53-3, (R)-1-Phenylpentanol, (+)-1-Phenylpentanol, AC1OE5OA, UNII-8LJH8DTI6V, (R)-Butyl phenyl carbinol, (+)-1-Phenylpentan-1-ol, SureCN11351770, (R)-alpha-Butylbenzenemethanol, CTK4E1964, alpha-Butylbenzyl alcohol, (+)-, (R)-(+)-1-Phenyl-1-pentanol, Benzenemethanol, a-butyl-, (aR)-, (R)-(+)-alpha-Hydroxypentylbenzene, ZINC02034671, Benzenemethanol, alpha-butyl-, (R)-, AG-E-43478, Benzenemethanol, alpha-butyl-, (alphaR)-, Benzyl alcohol, alpha-butyl-, (R)-(+)-. Product Category: Heterocyclic Organic Compound. CAS No. 19641-53-3. Molecular formula: C11H16O. Mole weight: 164.244140 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-phenylpentan-1-ol. Canonical SMILES: CCCCC(C1=CC=CC=C1)O. Product ID: ACM19641533. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-[(R)-2-[2-(Diphenylphosphino)phenyl]-ferrocenyl]ethyldicyclohexylphosphine | (R)-1-[(R)-2-[2-(Diphenylphosphino)phenyl]-ferrocenyl]ethyldicyclohexylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-1-[1-(DICYCLOHEXYLPHOSPHINO)ETHYL]-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENE;(R)-(-)-1-[(R)-2-(2-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE;(R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE;WALPHOS SL-W003-1;(R)-(-)-1-[(R)-2-(2-Diphenylphosphinophenyl)ferrocenyl]ethyldicyclohexylphosphine,min.97%;(r,r)-1-[1-(dicyclohexylphosphino)ethyl]-2-[2-(diphenylphosphino)phenyl]ferrocene (acc to cas);(R)-(-)-1-[(R)-2-(2-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, MIN. 97%;(1R)-1-[(1R)-1-(Dicyclohexylphosphino)ethyl]-2-[2-(diphenylphosphino)phenyl]ferrocene. Product Category: Heterocyclic Organic Compound. CAS No. 388079-60-5. Molecular formula: C42H48FeP2 10*. Mole weight: 670.62. Product ID: ACM388079605. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-[(S)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}ethyldi-tert | (R)-1-[(S)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}ethyldi-tert. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Josiphos SL-J013-1, 187733-50-2, 88737_ALDRICH, CTK8E6540, RT-013412. Product Category: Heterocyclic Organic Compound. CAS No. 187733-50-2. Molecular formula: C38H52FeO2P2. Mole weight: 658.61. Purity: 0.96. IUPACName: [(1S)-1-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanylcyclopentyl]ethyl]-ditert-butylphosphane;cyclopentane;iron. Canonical SMILES: CC1=CC(=CC(=C1OC)C)P([C]2[CH][CH][CH][C]2C(C)P(C(C)(C)C)C(C)(C)C)C3=CC(=C(C(=C3)C)OC)C.[CH]1[CH][CH][CH][CH]1.[Fe]. Product ID: ACM187733502. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-{(S)-2-[Di(1-naphthyl)phosphino]ferrocenyl}ethyldi(3,5-xylyl)phosphine | (R)-1-{(S)-2-[Di(1-naphthyl)phosphino]ferrocenyl}ethyldi(3,5-xylyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Josiphos SL-J404-2, Josiphos SL-J404-1, 88746_ALDRICH, CTK8E6535, (R)-1-[(SP)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE, 851308-40-2, SC11433, (R)-(-)-1-[(S)-2-(Di-1-naphthylphosphino)ferrocenyl]ethyldi-3,5-xylylphosphine, (R)-1-[(S)-2-(DI-1-NAPHTHYLPHOSPHINO)FERROCENYL]-ETHYL-DI-3,5-XYLYLPHOSPHINE. Product Category: Heterocyclic Organic Compound. CAS No. 851308-40-2. Molecular formula: C48H44FeP2. Mole weight: 738.66. Purity: 0.96. IUPACName: bis(3,5-dimethylphenyl)-[(1R)-1-(2-dinaphthalen-1-ylphosphanylcyclopentyl)ethyl]phosphane;cyclopentane;iron. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C(C)[C]3[CH][CH][CH][C]3P(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C.[CH]1[CH][CH][CH][CH]1.[Fe]. Product ID: ACM851308402. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS025295825. | |
| (R)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic acid methyl ester | (R)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 142542-47-0, Methyl [E]-2-[3-(S)-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoate, 181139-72-0, ACMC-20ab9a, ACMC-20n1ky, SureCN202014, AGN-PC-00F1VY, CTK8G9440, (R)-2-[3-[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-3-HYDROXYPROPYL]BENZOIC ACID METHYL ESTER, Benzoic acid,2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, methylester, (R)- (9CI), METHYL 2-[(3S)-3-[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-3-HYDROXYPROPYL]BENZOATE, A812594, methyl 2-[3-[3-[2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-3-oxidanyl-propyl]benzoate, 2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic acid methyl ester, methyl 2-[(3R)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 142542-47-0. Molecular formula: C28H24ClNO3. Mole weight: 457.948060 [g/mol]. Purity: 0.98. IUPACName: methyl 2-[3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)O. Product ID: ACM142542470. Alfa Chemistry ISO 9001:2015 Certified. Categories: 150 | |
| (R)-(-)-2,3-Diaminopropionic acid hydrochloride | (R)-(-)-2,3-Diaminopropionic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-2,3-Diaminopropionic acid hydrochloride;D-2,3-Diaminopropionic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 6018-55-9. Molecular formula: C3H9ClN2O2. Mole weight: 140.57. Product ID: ACM6018559. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-2,3-Dimethylbutanoic acid | (R)-(-)-2,3-Dimethylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2,3-Dimethylbutanoicacid;(2R)-2,3-DIMETHYLBUTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 27855-05-6. Molecular formula: C6H12O2. Mole weight: 116.16. Density: 0.944. Product ID: ACM27855056. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-((4-FLUOROPHENOXY)METHYL)OXIRANE | (R)-2-((4-FLUOROPHENOXY)METHYL)OXIRANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-((4-FLUOROPHENOXY)METHYL)OXIRANE. Product Category: Heterocyclic Organic Compound. CAS No. 104605-97-2. Molecular formula: C9H9FO2. Mole weight: 168.1649632. Product ID: ACM104605972. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-octanoic acid;D-α-[(9-Fluorenylmethoxycarbonyl)amino]-capryric acid | (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-octanoic acid;D-α-[(9-Fluorenylmethoxycarbonyl)amino]-capryric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-octanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 888725-90-4. Molecular formula: C23H27NO4. Mole weight: 381.48. Purity: 0.96. IUPACName: Octanoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)-. Product ID: ACM888725904. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-Acetamido-3-(4-nitrophenyl)propanoic acid | (R)-2-Acetamido-3-(4-nitrophenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-acetamido-3-(4-nitrophenyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 89615-73-6. Molecular formula: C11H12N2O5. Mole weight: 252.22. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-(4-nitrophenyl)propanoic acid. Density: 1.366 g/cm³. Product ID: ACM89615736. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-2-Amino-2-methylbutanedioic acid hydrochloride salt | (R)-(-)-2-Amino-2-methylbutanedioic acid hydrochloride salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2-Methyl-D-aspartic Acid Hydrochloride; (R)-α-Methylaspartic Acid Hydrochloride; (R)-α-Methyl-D-aspartic Acid Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 143282-42-2. Molecular formula: C5H10ClNO4. Mole weight: 183.59. Purity: 0.96. IUPACName: (2R)-2-amino-2-methylbutanedioic acid;hydrochloride. Canonical SMILES: CC(CC(=O)O)(C(=O)O)N.Cl. Product ID: ACM143282422. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(2-Amino-2-phenyl-ethyl)-carbamic acid tert-butyl ester | (R)-(2-Amino-2-phenyl-ethyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 400652-57-5. Molecular formula: C13H20N2O2. Mole weight: 236.31. Product ID: ACM400652575. Alfa Chemistry ISO 9001:2015 Certified. Categories: TERT-BUTYL N-[(2R)-2-AMINO-2-PHENYLETHYL]CARBAMATE. | |
| (R)-2-Benzyl-4-tert-butoxy-4-oxobutanoic acid | (R)-2-Benzyl-4-tert-butoxy-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-benzyl-4-tert-butoxy-4-oxobutanoic acid;(R)-2-Benzylbutanedioic acid 4-tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 122225-33-6. Molecular formula: C15H20O4. Mole weight: 264.319. Density: 1.118. Product ID: ACM122225336. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-Chloro-1-(4-fluorophenyl)ethanol | (R)-2-Chloro-1-(4-fluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 126534-43-8. Molecular formula: C8H8ClFO. Mole weight: 174.6. Product ID: ACM126534438. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R)-2-chloro-1-(4-fluorophenyl)ethan-1-ol. | |
| (R)-2-(Fmoc-amino)-4-tritylsulfanyl-butyric acid | (R)-2-(Fmoc-amino)-4-tritylsulfanyl-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tritylthio)butanoic acid, 1007840-62-1, AmbotzFAA6120, SureCN10078354, MolPort-003-725-404, AKOS015910256, AK117377, KB-209633, I14-40710, (S)-2-Amino-4-(tritylthio)butanoic acid, N-FMOC protected, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-[(triphenylmethyl)sulfanyl]butanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1007840-62-1. Molecular formula: C38H33NO4S. Mole weight: 599.75. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-tritylsulfanylbutanoic acid. Product ID: ACM1007840621. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-D-Homocys(Trt)-OH. | |
| (R)-2-Hydroxy-alpha-[(methylamino)methyl]-1,3,2-benzodioxaborole-5-methanol | (R)-2-Hydroxy-alpha-[(methylamino)methyl]-1,3,2-benzodioxaborole-5-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adrenaline borate, Epinephrine borate, l-Adrenaline borate, l-Epinephrine borate, l-Epinephrinyl borate, EPINEPHRYL BORATE, 1-Epinephrine-3,4-cyclic borate, CID21748, EINECS 226-961-8, Cyclic l-4-(1-hydroxy-2-(methylamino)ethyl)-o-phenylene borate, l-4-(1-Hydroxy-2-(methylamino)ethyl)-m-phenylene cyclic borate, (R)-2-Hydroxy-alpha-((methylamino)methyl)-1,3,2-benzodioxaborole-5-methanol, 1,3,2-Benzodioxaborole-5-methanol, 2-hydroxy-alpha-((methylamino)methyl)-, (alphaR)-, 1,3,2-Benzodioxaborole-5-methanol, 2-hydroxy-alpha-((methylamino)methyl)-, (R)-, 12797-75-0, 5579-16-8, 57683-75-7, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, cyclic 3,4-ester with boric acid (H3BO3), (-)-. Product Category: Heterocyclic Organic Compound. CAS No. 5579-16-8. Molecular formula: C9H12BNO4. Mole weight: 209.006880 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxy-1,3,2-benzodioxaborol-5-yl)-2-(methylamino)ethanol. Canonical SMILES: B1(OC2=C(O1)C=C(C=C2)C(CNC)O)O. Density: 1.32g/cm³. ECNumber: 226-961-8. Product ID: ACM5579168. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-Methylaziridine | (R)-2-Methylaziridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R-2-Methylaziridine. Product Category: Heterocyclic Organic Compound. CAS No. 83647-99-8. Molecular formula: C3H7N. Mole weight: 57.09. Product ID: ACM83647998. Alfa Chemistry ISO 9001:2015 Certified. | |
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