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 | |
|---|---|---|
| (R)-2-(N-Benaylamine)-5-methoxytetralin | (R)-2-(N-Benaylamine)-5-methoxytetralin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(N-Benaylamine)-5-methoxytetralin;5-Methoxy-2-aminotetralin. Product Category: Heterocyclic Organic Compound. CAS No. 105086-92-8. Molecular formula: C11H16NOCl. Mole weight: 177.24. Density: 1.056. Product ID: ACM105086928. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (R)-3-(1-Aminoethyl)phenol | (R)-3-(1-Aminoethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3[(1R)-1-AMINOETHYL] PHENOL;(R)-3-(1-AMINOETHYL)PHENOL;1-(R)-(3-METHOXYPHENOL)ETHYLAMINE;Phenol, 3-[(1R)-1-aminoethyl]- (9CI);Phenol, 3-[(1R)-1-aminoethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 518060-42-9. Molecular formula: C8H11NO. Mole weight: 137.18. Product ID: ACM518060429. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-3-(Acetylthio)isobutyric acid methyl ester | (R)-(+)-3-(Acetylthio)isobutyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 86961-07-1, Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate, CTK5F7450, ANW-38416, AKOS015837810, AKOS015904295, AG-H-50586, I14-17185, (R)-(+)-3-(Acetylthio)-2-methylpropionic Acid Methyl Ester, Propanoic acid,3-(acetylthio)-2-methyl-, methyl ester, (2R)-, Propanoicacid, 3-(acetylthio)-2-methyl-, methyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 86961-07-1. Molecular formula: C7H12O3S. Mole weight: 176.23. Purity: >97.0%(GC). IUPACName: methyl (2R)-3-acetylsulfanyl-2-methylpropanoate. Canonical SMILES: CC(CSC(=O)C)C(=O)OC. Density: 1.11. Product ID: ACM86961071. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Amino-3-(2,3-dichlorophenyl)propionic acid | (R)-3-Amino-3-(2,3-dichlorophenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 743416-09-3, (R)-3-Amino-3-(2,3-dichlorophenyl)propanoic acid, (3R)-3-amino-3-(2,3-dichlorophenyl)propanoic acid, AG-G-95465, (R)-3-Amino-3-(2,3-dichloro-phenyl)-propionic acid, AC1MC5PP, SureCN5720933, CTK5D9744, H-D-b-Phe(2,3-DiCl)-OH, MolPort-003-794-367, AKOS010394521, AB17704, AK111342, H-PHG(2,3-CL2)-(C*CH2)OH, KB-210064, 2,3-DICHLORO-L-BETA-HOMOPHENYLGLYCINE, (S)-3-Amino-3-(2,3-dichlorophenyl)propionic acid, Benzenepropanoic acid, b-amino-2,3-dichloro-, (bR)-. Product Category: Heterocyclic Organic Compound. CAS No. 743416-09-3. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Purity: 0.96. IUPACName: (3R)-3-amino-3-(2,3-dichlorophenyl)propanoic acid. Product ID: ACM743416093. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-amino-3-phenylpropionic acid hydrochloride | (R)-3-amino-3-phenylpropionic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-amino-3-phenylpropionic acid, AL380-1, TL8000892, 83649-48-3. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 83649-48-3. Molecular formula: C9H11NO2?HCl. Mole weight: 201.65. Purity: 0.97. IUPACName: (3R)-3-amino-3-phenylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(CC(=O)O)N.Cl. Product ID: ACM83649483. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R)-3-amino-3-phenylpropanoic acid hydrochloride. | |
| (R)-3-Amino-3-(pyridin-4-yl)propanoic acid | (R)-3-Amino-3-(pyridin-4-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO-3-(PYRIDIN-4-YL)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 678969-18-1. Molecular formula: C8H10N2O2. Mole weight: 166.18. Product ID: ACM678969181. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride | (R)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, 331763-62-3, SureCN1311244, CTK7D1137, MolPort-003-794-036, AG-B-09545, AK115405, KB-210092. Product Category: Heterocyclic Organic Compound. CAS No. 331763-62-3. Molecular formula: C10H12FNO2.HCl. Mole weight: 233.67. Purity: 0.96. IUPACName: (3R)-3-amino-4-(2-fluorophenyl)butanoic acid;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)CC(CC(=O)O)N)F.Cl. Product ID: ACM331763623. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Amino-4-(4-iodo-phenyl)-butyric acid-hcl | (R)-3-Amino-4-(4-iodo-phenyl)-butyric acid-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO-4-(4-IODOPHENYL)BUTANOIC ACID HYDROCHLORIDE; (3R)-3-Amino-4-(4-iodophenyl)butanoic acid hydrochloride (1:1); (R)-3-Amino-4-(4-iodophenyl)butyric acid hydrochloride; (R)-3-amino-4-(4-iodo-phenyl)-butyric acid-HCl; Benzenebutanoic acid,AA|Afas-a. Product Category: Heterocyclic Organic Compound. CAS No. 269396-70-5. Molecular formula: C10H14ClINO2. Mole weight: 342.58. Purity: 0.96. IUPACName: (3R)-3-amino-4-(4-iodophenyl)butanoic acid;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CC(CC(=O)O)N)I.Cl. Product ID: ACM269396705. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Aminobutyricacidethylester | (R)-3-Aminobutyricacidethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-ETHYL-3-AMINOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 115880-49-4. Molecular formula: C6H13NO2. Purity: 0.96. IUPACName: ethyl 3-aminobutanoate. Canonical SMILES: CCOC(=O)CC(C)N. ECNumber: 226-153-5. Product ID: ACM115880494. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Aminopiperidin-2-one hydrochloride | (R)-3-Aminopiperidin-2-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 406216-02-2, 3-(R)-Amino-piperidin-2-one hydrochloride, (R)-3-Aminopiperidine-2-one hydrochloride, SureCN3224238, 2-piperidinone, 3-amino, (3r)-, RL03563, (R)-3-AMINOPIPERIDIN-2-ONE HCL, AK129500, KB-27813, (R)-3-Aminopiperidin-2-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 406216-02-2. Molecular formula: C5H11ClN2O. Mole weight: 150.606640 [g/mol]. Purity: 0.96. IUPACName: (3R)-3-aminopiperidin-2-one;hydrochloride. Canonical SMILES: C1CC(C(=O)NC1)N.Cl. Product ID: ACM406216022. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Benzylmorpholine | (R)-3-Benzylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-BENZYLMORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 481038-59-9. Molecular formula: C11H15NO. Mole weight: 177.2429. Purity: 97+%. Product ID: ACM481038599. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-(Boc-amino)-2-phenylpropionic acid | (R)-3-(Boc-amino)-2-phenylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 181140-88-5, (R)-3-(Boc-amino)-2-phenylpropionic acid, (R)-3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid, Boc-(R)-3-amino-2-phenylpropanoic acid, AC1OGVQY, SureCN266021, (R)-Boc-2-phenyl-|A-alanine, CTK8C6296, AKOS015941165, AK119224, KB-209988, (2R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 181140-88-5. Molecular formula: C14H19NO4. Mole weight: 265.3. Purity: 0.96. IUPACName: (2R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylpropanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCC(C1=CC=CC=C1)C(=O)O. Product ID: ACM181140885. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Cbz-2-oxo-imidazolidine-4-carboxylic acid | (R)-3-Cbz-2-oxo-imidazolidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-CBZ-2-OXO-IMIDAZOLIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 634614-25-8. Molecular formula: C12H12N2O5. Product ID: ACM634614258. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-(3-Chloro-2-hydroxypropyl)trimethylammonium chloride | (R)-(+)-(3-Chloro-2-hydroxypropyl)trimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-(3-CHLORO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE;(R)-(+)-(3-CHLORO-2-HYDROXYPROPYL)- &. Product Category: Heterocyclic Organic Compound. CAS No. 117604-42-9. Molecular formula: C6H15Cl2NO. Mole weight: 188.1. Product ID: ACM117604429. Alfa Chemistry ISO 9001:2015 Certified. | |
| r-(3)-Hydroxymyristic acid,methyl ester | r-(3)-Hydroxymyristic acid,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL (R)-3-HYDROXYTETRADECONOATE;R-(3)-HYDROXYMYRISTIC ACID, METHYL ESTER;(R)-3-HYDROXYTETRADECONOIC ACID, METHYL ESTER;(R)-3-Hydroxytetradecanoic Acid, Methyl Ester?Methyl (R)-3-Hydroxytetradecanoate;METHYL-(R)-3-HYDROXYTETRADECANOATE. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 76062-97-0. Molecular formula: C15H30O3. Mole weight: 258.4. Product ID: ACM76062970. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Isopropyl-piperazine-2,5-dione | (R)-3-Isopropyl-piperazine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 448362_ALDRICH, STOCK1N-15740, ZINC00154996, (R)-(-)-3-Isopropyl-2,5-piperazinedione, 143673-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 143673-66-9. Molecular formula: C7H12N2O2. Mole weight: 156.18. Purity: 0.96. IUPACName: (3R)-3-propan-2-ylpiperazine-2,5-dione. Canonical SMILES: CC(C)C1C(=O)NCC(=O)N1. Product ID: ACM143673669. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R)-3-(PROPAN-2-YL)PIPERAZINE-2,5-DIONE. | |
| (R)-3-Pyrrolidineacetic acid hcl | (R)-3-Pyrrolidineacetic acid hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-PYRROLIDINEACETIC ACID HCL;(S)-3-PYRROLIDINE ACETIC ACID;(R)-3-PYRROLIDINEACETIC ACID;(3R)-Pyrrolidine-3β-acetic acid;[R,(-)]-Homo-β-proline;Pyrrolidine-3β-acetic acid;(R)-3-Pyrrolidineacetic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 122442-01-7. Molecular formula: C6H12ClNO2. Mole weight: 165.62. Product ID: ACM122442017. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Additional or Alternative Names: [Rh COD (S)-Xyl-Phanephos]BF4; 619334-93-9; [(R)-4,12-Bis[di(3,5-xylyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; [(S)-4,12-Bis[di(3,5-xylyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Heterocyclic Organic Compound. CAS No. 619334-93-9. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPACName: [11-bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=C4CCC5=CC(=C(CCC(=C3)C=C4)C=C5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM619334939. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Benzyl-3-morpholinecarboxylic acid | (R)-4-Benzyl-3-morpholinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-BENZYL-3-MORPHOLINECARBOXYLIC ACID, AC1LTT6F, SureCN338033, CTK7I3630, AKOS015902805, AG-A-07438, (3R)-4-benzylmorpholine-3-carboxylic acid, AB1000368, I14-20088, 929047-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 929047-50-7. Molecular formula: C12H15NO3. Mole weight: 221.252400 [g/mol]. Purity: 0.96. IUPACName: (3R)-4-benzylmorpholine-3-carboxylic acid. Canonical SMILES: C1COCC(N1CC2=CC=CC=C2)C(=O)O. Product ID: ACM929047507. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Bromo-2,3-dihydro-1H-inden-1-amine-hcl | (R)-4-Bromo-2,3-dihydro-1H-inden-1-amine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-bromo-2,3-dihydro-1H-inden-1-amine-HCl, 1228556-71-5, (R)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, SureCN2167605, MolPort-021-784-583, AK-42512, KB-144740, B-2064. Product Category: Heterocyclic Organic Compound. CAS No. 1228556-71-5. Molecular formula: C9H11BrClN. Mole weight: 248.547340 [g/mol]. Purity: 0.96. IUPACName: (1R)-4-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride. Product ID: ACM1228556715. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-CHLORO-INDAN-1-YLAMINE | (R)-4-CHLORO-INDAN-1-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-CHLORO-INDAN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 945950-76-5. Molecular formula: C9H10ClN. Mole weight: 167.64. Product ID: ACM945950765. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R)-4-chloro-2,3-dihydro-1H-inden-1-amine. | |
| (R)-4-(Piperidin-3-yl)-1H-indole | (R)-4-(Piperidin-3-yl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-(3-Piperidinyl)-1H-indole, (-)-4-(3-Piperidinyl)-1H-indole, (+-)-4-(3-Piperidinyl)-1H-indole, RU 27251, RU 39141, 1H-Indole, 4-(3-piperidinyl)-, (R)-, CID3067718, 1H-Indole, 4-(3-piperidinyl)-, (+-)-, LS-83349, LS-83350, RU 39142, 81887-47-0, 81887-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 81887-48-1. Molecular formula: C13H16N2. Mole weight: 200.28. Purity: 0.96. IUPACName: 4-piperidin-3-yl-1H-indole. Canonical SMILES: C1CC(CNC1)C2=C3C=CNC3=CC=C2. Product ID: ACM81887481. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-5,5-Dimethyl-3-(pyridin-3-ylsulfonyl)thiazolidine-4-carboxylic acid | (R)-5,5-Dimethyl-3-(pyridin-3-ylsulfonyl)thiazolidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 737799-50-7, (R)-5,5-dimethyl-3-(pyridin-3-ylsulfonyl)thiazolidine-4-carboxylic acid, SureCN950568, CTK2H0922, ANW-62892, SBB069170, AKOS015919375, AK101556, KB-210221, 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-3-(3-pyridinylsulfonyl)-, (4R)-. Product Category: Heterocyclic Organic Compound. CAS No. 737799-50-7. Molecular formula: C11H14N2O4S2. Mole weight: 302.369860 [g/mol]. Purity: 0.96. IUPACName: (4R)-5,5-dimethyl-3-pyridin-3-ylsulfonyl-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: CC1(C(N(CS1)S(=O)(=O)C2=CN=CC=C2)C(=O)O)C. Product ID: ACM737799507. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline | (R)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline;(6aR)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline. Product Category: Heterocyclic Organic Compound. CAS No. 38325-02-9. Molecular formula: C21H25NO4. Mole weight: 355.4275. Product ID: ACM38325029. Alfa Chemistry ISO 9001:2015 Certified. Categories: l-Glaucine. | |
| (R)-8-Amino-7-oxononanoic acid hydrochloride | (R)-8-Amino-7-oxononanoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-8-amino-7-oxononanoic acid hydrochloride, 177408-66-1, CTK8C6717, MolPort-009-019-063, AKOS015924386, KB-211644. Product Category: Heterocyclic Organic Compound. CAS No. 177408-66-1. Molecular formula: C9H17NO3.HCl. Mole weight: 223.697120 [g/mol]. Purity: 0.96. IUPACName: (8S)-8-amino-7-oxononanoic acid;hydrochloride. Product ID: ACM177408661. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rabdophyllin g | Rabdophyllin g. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-deepoxy-13-deoxy-5-hydroxy-8-(acetyloxy)-(5-alpha)-enmei;isodonoiol;rabdosinc;RABDOPHYLLIN G. Product Category: Heterocyclic Organic Compound. CAS No. 82460-75-1. Molecular formula: C22H30O7. Mole weight: 406.47. Purity: 0.96. IUPACName: Isodonoiol. Canonical SMILES: CC(=O)OCC12C(CCC(C1CO)(C)C)OC(=O)C34C2C(CC(C3)C(=C)C4=O)O. Density: 1.3g/cm³. Product ID: ACM82460751. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rabdosin C. | |
| Rabeprazole N-Oxide | Rabeprazole N-Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 924663-38-7. Molecular formula: C18H21N3O4S. Mole weight: 375.44. Product ID: ACM924663387-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac-2-methyl-4-phenyl-4H-pyrano[3,2-c]benzopyran-5-one | Rac-2-methyl-4-phenyl-4H-pyrano[3,2-c]benzopyran-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-4-phenyl-4H,5H-pyrano[3,2-c][1]benzopyran-5-one; 2-Methyl-4-phenyl-5-oxo-γ-pyrano[3,2-c][1]benzopyran. Product Category: Heterocyclic Organic Compound. CAS No. 15151-14-1. Molecular formula: C19H14O3. Mole weight: 290.31. Purity: 0.96. IUPACName: 2-methyl-4-phenyl-4H-pyrano[3,2-c]chromen-5-one. Canonical SMILES: CC1=CC(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=CC=C4. Density: 1.302g/cm³. Product ID: ACM15151141. Alfa Chemistry ISO 9001:2015 Certified. | |
| RAC 4-HYDROXY-3-METHOXYPHENYLETHYLENE GLYCOL-D3 | RAC 4-HYDROXY-3-METHOXYPHENYLETHYLENE GLYCOL-D3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RAC 4-HYDROXY-3-METHOXYPHENYLETHYLENE GLYCOL-D3;1-[4-Hydroxy-3-(methoxy-d3)phenyl]-1,2-ethanediol. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to Pale Yellow Oil. CAS No. 74495-72-0. Molecular formula: C9H9D3O4. Product ID: ACM74495720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 5-carboxy tolterodine | Rac 5-carboxy tolterodine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic Acid;rac 5-Carboxy Tolterodine. Product Category: Heterocyclic Organic Compound. CAS No. 1076199-77-3. Molecular formula: C22H29NO3. Product ID: ACM1076199773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 5-hydroxymethyl tolterodine | Rac 5-hydroxymethyl tolterodine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol. Product Category: Heterocyclic Organic Compound. Appearance: Off White Solid. CAS No. 200801-70-3. Molecular formula: C22H31NO2. Mole weight: 341.49. Product ID: ACM200801703. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 6-hydroxy acenocoumarol | Rac 6-hydroxy acenocoumarol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 64180-13-8. Molecular formula: C19H15NO7. Mole weight: 369.32. Purity: 0.96. IUPACName: 4,6-dihydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-2-one. Canonical SMILES: CC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(C3=C(C=CC(=C3)O)OC2=O)O. Density: 1.501g/cm³. Product ID: ACM64180138. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac α-Lipoic Acid-d5 | rac α-Lipoic Acid-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5; (+/-)-1,2-Dithiolane-3-valeric Acid-d5; (+/-)-Thioctic Acid-d5; (RS)-α-Lipoic Acid-d5;DL-Thioctic Acid-d5; Liposan-d5; Lipothion-d5; NSC 628502-d5; NSC 90788-d5; Protogen A-d5; Thioctsan-d5; Tioctacid-d5. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 1189471-66-6. Molecular formula: C8H9D5O2S2. Mole weight: 211.36. Purity: 0.96. IUPACName: 5,5-dideuterio-5-(3,4,4-trideuteriodithiolan-3-yl)pentanoic acid. Canonical SMILES: C1CSSC1CCCCC(=O)O. Product ID: ACM1189471666. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac cis-3-hydroxy glyburide-d3,13c | Rac cis-3-hydroxy glyburide-d3,13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-N-[2-[4-[[[[(3-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide-d3,13C. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 1217848-91-3. Molecular formula: C2213CH25D3ClN3O6S. Mole weight: 514.01. Purity: 0.96. IUPACName: 5-chloro-N-[2-[4-[[(1S,3R)-3-hydroxycyclohexyl]carbamoylsulfamoyl]phenyl]ethyl]-2-(trideuteriomethoxy)benzamide. Canonical SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCC(C3)O. Product ID: ACM1217848913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac-N-[2-(2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide | Rac-N-[2-(2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 178677-89-9. Molecular formula: C15H21NO2. Mole weight: 247.33. Purity: 0.96. IUPACName: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide. Canonical SMILES: CCC(=O)NCCC1CCC2=C1C=C(C=C2)OC. Product ID: ACM178677899. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac N,o-Didesmethyl venlafaxine β-d-glucuronide hydrochloride | Rac N,o-Didesmethyl venlafaxine β-d-glucuronide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]phenyl β-D-Glucopyranosiduronic Acid Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 1021933-99-2. Molecular formula: C21H32ClNO8. Mole weight: 461.93. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[1-(1-hydroxycyclohexyl)-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid;hydrochloride. Product ID: ACM1021933992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac octanoyl carnitine chloride | Rac octanoyl carnitine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanoyl carnitine hydrochloride, 3671-77-0 (Parent), MolPort-003-983-791, Octanoyl-dl-carnitine hydrochloride, CID177508, O-1500, (3-Carboxy-2-hydroxypropyl)trimethylammonium chloride, octanoate, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxooctyl)oxy)-, chloride, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, octanoate, Octanoic acid, ester with (3-carboxy-2-hydroxypropyl)trimethylammonium chloride, 14919-35-8, 18822-86-1, 68960-77-0. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 14919-35-8. Molecular formula: C15H30ClNO4. Mole weight: 323.86. Purity: 0.96. IUPACName: (4-hydroxy-2-octanoyloxy-4-oxobutyl)-trimethylazanium chloride. Canonical SMILES: CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. Product ID: ACM14919358. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac threo-3-Aminononan-2-ol | rac threo-3-Aminononan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R)-rel-3-Amino-2-nonanol. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 119720-60-4. Molecular formula: C9H21NO. Mole weight: 159.27. Purity: 0.96. IUPACName: (2R,3R)-3-aminononan-2-ol. Canonical SMILES: CCCCCCC(C(C)O)N. Density: 0.89g/cm³. Product ID: ACM119720604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Raffinose | Raffinose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Melitriose. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 512-69-6. Molecular formula: C18H32O16. Mole weight: 504.44. Purity: 0.98. IUPACName: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O. Density: 1.81 g/cm³. Product ID: ACM512696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Raloxifene bismethyl ether | Raloxifene bismethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-methanone; [6-Methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 84541-38-8. Molecular formula: C30H31NO4S. Mole weight: 501.64. Purity: 0.96. IUPACName: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone. Product ID: ACM84541388. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-α-(3-nitrobenzyl)proline hydrochloride | (R)-α-(3-nitrobenzyl)proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(3-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217755-41-3, MolPort-003-794-506, AKOS015949666, AK120280, KB-209731, (R)-ALPHA-(3-NITRO-BENZYL)-PROLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1217755-41-3. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. Purity: 0.96. IUPACName: (2R)-2-[(3-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O.Cl. Product ID: ACM1217755413. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-α-(4-chlorobenzyl)proline hydrochloride | (R)-α-(4-chlorobenzyl)proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049741-04-9, AC1MC5V8, MolPort-003-794-470, (2R)-2-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015949763, AK120258, KB-209736, (R)-ALPHA-(4-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1049741-04-9. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2R)-2-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=C(C=C2)Cl)C(=O)O.Cl. Product ID: ACM1049741049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ramacemide | Ramacemide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide;Ramacemide;(+/-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide;2-amino-N-[1,2-di(phenyl)propan-2-yl]acetamide;2-azanyl-N-[1,2-di(phenyl)propan-2-yl]ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 128298-28-2. Molecular formula: C17H20N2O. Mole weight: 268.35. Product ID: ACM128298282. Alfa Chemistry ISO 9001:2015 Certified. Categories: Remacemide. | |
| (R)-AMINO-(3-CHLORO-PHENYL)-ACETIC ACID | (R)-AMINO-(3-CHLORO-PHENYL)-ACETIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-AMINO-(3-CHLORO-PHENYL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 25698-37-7. Molecular formula: C8H8ClNO2. Mole weight: 185.61. Product ID: ACM25698377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rape oil, Me ester | Rape oil, Me ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rape oil, Me ester;RAPESEEDOILMETHYLESTER. Product Category: Heterocyclic Organic Compound. CAS No. 73891-99-3. Product ID: ACM73891993. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rarechem al bi 0763 | Rarechem al bi 0763. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BI 0763;1H-INDOLE-3-CARBOXYLIC ACID,5-CHLORO-,ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 91349-03-0. Molecular formula: C11H10ClNO2. Mole weight: 223.66. Purity: 0.96. IUPACName: ethyl 5-chloro-1H-indole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CNC2=C1C=C(C=C2)Cl. Density: 1.329±0.06 g/cm³(20 °C , 760mmHg). Product ID: ACM91349030. Alfa Chemistry ISO 9001:2015 Certified. | |
| RARECHEM AL BP 1306 | RARECHEM AL BP 1306. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMO-2,6-DIFLUOROPHENYL)-1,3-DIOXOLANE, 773087-43-7, AG-H-09040, ACMC-209p93, CTK5E4179, ANW-36997, AKOS015835520, AK146365, KB-14687, B-4594, 2-(4-Bromo-2,6-difluorophenyl)-1,3-dioxolane,, I14-24737. Product Category: Heterocyclic Organic Compound. CAS No. 773087-43-7. Molecular formula: C9H7BrF2O2. Mole weight: 265.05. Purity: 0.96. IUPACName: 2-(4-bromo-2,6-difluorophenyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)C2=C(C=C(C=C2F)Br)F. Product ID: ACM773087437. Alfa Chemistry ISO 9001:2015 Certified. | |
| RARECHEM AN KC 0838 | RARECHEM AN KC 0838. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AN KC 0838;1-(3-METHYLPYRIDIN-2-YL)PROPAN-2-AMINE;AKOS P-2123581. Product Category: Heterocyclic Organic Compound. CAS No. 91054-51-2. Molecular formula: C9H14N2. Mole weight: 150.22. Product ID: ACM91054512. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rarechem aq nn 0230 | Rarechem aq nn 0230. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinolinium, 1,2-dimethyl-, perchlorate, AGN-PC-000W6R, CTK0J8500, 20729-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 20729-86-6. Molecular formula: C11H12ClNO4. Mole weight: 257.67. Purity: 0.96. IUPACName: 1,2-dimethylquinolin-1-ium;perchlorate. Canonical SMILES: CC1=[N+](C2=CC=CC=C2C=C1)C.[O-]Cl(=O)(=O)=O. Product ID: ACM20729866. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Bel | (R)-Bel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-BEL;(R)-Bromoenol lactone. Product Category: Heterocyclic Organic Compound. Appearance: Solution in methyl acetate. CAS No. 478288-90-3. Molecular formula: C16H13BrO2. Mole weight: 317.18. Product ID: ACM478288903. Alfa Chemistry ISO 9001:2015 Certified. Categories: R. Belle Colver. | |
| (R)-Benzyloxycarbonylamino-furan-2-yl-acetic acid | (R)-Benzyloxycarbonylamino-furan-2-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-CBZ-2-AMINO-2-FURANACETIC ACID;(R)-BENZYLOXYCARBONYLAMINO-FURAN-2-YL-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 127420-04-6. Molecular formula: C14H13NO5. Mole weight: 275.26. Product ID: ACM127420046. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-Bromo dragonfly hydrochloride | (R)-(-)-Bromo dragonfly hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 332012-24-5. Molecular formula: C13H13BrClNO2. Mole weight: 330.6. Product ID: ACM332012245. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-c3-Tunephos | (R)-c3-Tunephos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-1,13-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin, 95% (S)-C3-TUNEPHOS. Product Category: Heterocyclic Organic Compound. CAS No. 486429-99-6. Molecular formula: C39H32O2P2. Mole weight: 594.62. Purity: 0.96. IUPACName: (S)-C3-TunePhos. Canonical SMILES: C1COC2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)OC1. Product ID: ACM486429996. Alfa Chemistry ISO 9001:2015 Certified. Categories: 301847-89-2. | |
| (R)-(-)-Citronellyl bromide,97% | (R)-(-)-Citronellyl bromide,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-Citronellyl bromide, 377392_ALDRICH, AC1Q297N, 10340-84-8, AG-D-14175, FT-0636685, 2-Octene,8-bromo-2,6-dimethyl-, (R)-; 2-Octene, 8-bromo-2,6-dimethyl-, (R)-(-)- (8CI);(R)-(-)-Citronellyl bromide; (R)-(-)-citronellyl bromide; (R)-Citronellylbromide. Product Category: Heterocyclic Organic Compound. CAS No. 10340-84-8. Molecular formula: C10H19Br. Mole weight: 219.16. Purity: 0.96. IUPACName: (6R)-8-bromo-2,6-dimethyloct-2-ene. Canonical SMILES: CC(CCC=C(C)C)CCBr. Product ID: ACM10340848. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-c-Pyrrolidin-2-yl-methylamine | (R)-c-Pyrrolidin-2-yl-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R) 2-AMINOMETHYLPYRROLIDINE;(R)-(-)-2-(AMINOMETHYL)PYRROLIDINE;(R)-C-PYRROLIDIN-2-YL-METHYLAMINE;(R)-2-PYRROLIDINEMETHANAMINE;(R)-PYRROLIDIN-2-YLMETHANAMINE;D-AM-PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 72300-69-7. Molecular formula: C5H12N2. Mole weight: 100.16. Product ID: ACM72300697. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R)-2-Pyrrolidinemethanamine. | |
| (R)-De(carboxymethoxy)cetirizine acetic acid hydrochloride | (R)-De(carboxymethoxy)cetirizine acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(R)-(4-Chlorophenyl)phenylmethyl]-1-piperazineacetic Acid Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 942132-30-1. Molecular formula: C19H22Cl2N2O2. Mole weight: 381.3. Purity: 0.96. IUPACName: 2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]acetic acid;hydrochloride. Canonical SMILES: C1CN(CCN1CC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl. Product ID: ACM942132301. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-Desmethyl carvedilol | (R)-(+)-Desmethyl carvedilol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-O-DESMETHYLCARVEDILOL;(R)-(+)-DESMETHYL CARVEDILOL;(R)-2-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 123372-14-5. Molecular formula: C23H24N2O4. Mole weight: 392.45. Purity: 0.96. IUPACName: 2-[2-[[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol. Product ID: ACM123372145. Alfa Chemistry ISO 9001:2015 Certified. | |
| r(-)-Dihydro-5-trityloxymethyl-2(3H)-furanone | r(-)-Dihydro-5-trityloxymethyl-2(3H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015893970, FT-0641667, (R)-(-)-|A-Trityloxymethyl-|A-butyrolactone, I04-8842, 78158-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 78158-90-4. Molecular formula: C24H22O3. Mole weight: 358.43. Purity: 0.96. IUPACName: (5R)-5-(trityloxymethyl)oxolan-2-one. Canonical SMILES: C1CC(=O)OC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.163g/cm³. Product ID: ACM78158904. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Blue 177 | Reactive Blue 177. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Blue 177. Product Category: Heterocyclic Organic Compound. CAS No. 86595-77-9. Product ID: ACM86595779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Blue 25 | Reactive Blue 25. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Reactive Blue 25;Procion Turquoise H-5G;Chemictive Turquoise Blue 5GH;Procion Brilliant Blue H 5G;Reactive Turquoise Blue H 5G;Reactofix Turquoise Blue 5GFL;Reactive Blue 25. Product Category: Heterocyclic Organic Compound. CAS No. 12236-87-2. Product ID: ACM12236872. Alfa Chemistry ISO 9001:2015 Certified. Categories: Reactive-Blue-5:hydrogen-peroxide oxidoreductase. | |
| Reactive blue 81 | Reactive blue 81. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Blue 81;Reactive Blue M2R;Reactive blue 81 (C.I. 18245);2, 7-Naphthalenedisulfonic acid, 5-[(4, 6-dichloro-1, 3, 5-triazin-2-yl)amino]-4-hydroxy-3-[[4-(phenylamino)-3-sulfophenyl]azo], trisodium salt;Acticrom Brilliant Blue F2R;Begative Blue CD-. Product Category: Heterocyclic Organic Compound. CAS No. 75030-18-1. Molecular formula: C25H14Cl2N7O10S3.3Na. Product ID: ACM75030181. Alfa Chemistry ISO 9001:2015 Certified. Categories: Reactive Blue 19. | |
| Reactive Yellow 39 | Reactive Yellow 39. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Yellow 39;C.I. Reactive Yellow 39. Product Category: Heterocyclic Organic Compound. CAS No. 12226-61-8. Product ID: ACM12226618. Alfa Chemistry ISO 9001:2015 Certified. Categories: DISODIUM 4-[4-[[5-[(2-BROMO-1-OXOALLYL)AMINO]-2-SULPHONATOPHENYL]AZO]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]-2,5-DICHLOROBENZENESULPHONATE. | |
| Reactive Yellow 57 | Reactive Yellow 57. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Yellow 57;C.I. Reactive yellow 57;Reactive brilliant yellow KN-7G;Reactive flavine KN-7G;Diamira Printing Yellow 7GL;Remazol Brilliant Yellow 7GL;Diamira Brilliant Yellow 7GL;Everfix Brilliant Yellow 7GL. Product Category: Heterocyclic Organic Compound. CAS No. 61969-35-5. Product ID: ACM61969355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rededronatesodium | Rededronatesodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium hydrogen-1-hydroxy-1-phosphono-2-(pyridin-3-yl)ethylphosphonate; Risedronic Acid Sodium Salt; Risedronate sodium. Product Category: Heterocyclic Organic Compound. Appearance: Fine White to Off-White Crystalline Powder. CAS No. 115436-72-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM115436724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reveromycin C | Reveromycin C. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REVEROMYCIN C. Product Category: Heterocyclic Organic Compound. Appearance: White to tan solid. CAS No. 144860-69-5. Molecular formula: C37H54O11. Mole weight: 674.8. Purity: 0.95. Canonical SMILES: CC(C)CCC1(CCC2(CCC(C)C(C/C=C(\\C)/C=C/C(O)C(C)/C=C/C(=O)O)O2)OC1/C=C/C(=C/C( =O)O)/C)OC(=O)CCC(=O)O. Product ID: ACM144860695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhenium ditelluride | Rhenium ditelluride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHENIUM TELLURIDE;rhenium ditelluride;Rhenium(IV)ditelluride;Einecs 235-074-5;Rhenium telluride (rete2). Product Category: Heterocyclic Organic Compound. CAS No. 12067-00-4. Molecular formula: ReTe2. Mole weight: 441.41. Product ID: ACM12067004. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodanine-N-acetic acid ethyl ester | Rhodanine-N-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23176-01-4, 3-Rhodanineacetic acid, ethyl ester, AC1L3I62, NSC97097, NSC-97097, 4-Oxo-2-thioxo-3-thiazolidineacetic acid, ethyl ester, ethyl (4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate, ethyl 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 23176-01-4. Molecular formula: C7H9NO3S2. Mole weight: 219.2813. Purity: 0.96. IUPACName: ethyl 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate. Canonical SMILES: CCOC(=O)CN1C(=O)CSC1=S. Density: 1.43g/cm³. Product ID: ACM23176014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodate(2-),aquapentachloro-,ammonium(1:2),(oc-6-21)- | Rhodate(2-),aquapentachloro-,ammonium(1:2),(oc-6-21)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63771-33-5, Diammonium aquapentachlororhodate, CTK8F7731, EINECS 264-455-9, AG-G-37426, Ammonium aquopentachlororhodate(III), Rh 30% min, Rhodate(2-),aquapentachloro-, diammonium, (OC-6-21)- (9CI); Bis(ammonium)aquapentachlororhodate(2-); Diammonium aquapentachlororhodate(2-); Diammoniumaquopentachlororhodate(2-). Product Category: Heterocyclic Organic Compound. CAS No. 63771-33-5. Molecular formula: (NH4)2RhCl5.H2O. Mole weight: 334.2627. Purity: 0.96. IUPACName: diazanium;pentachlororhodium(2-);hydrate. Canonical SMILES: [NH4+].[NH4+].O.Cl[Rh-2](Cl)(Cl)(Cl)Cl. ECNumber: 264-455-9. Product ID: ACM63771335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodinyl propionate | Rhodinyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2986;RHODINYL PROPIONATE;3,7-dimethyl-7-octen-1-opropanoate;3,7-dimethyl-7-octen-1-opropionate;rhodinyl;7-Octen-1-ol, 3,7-dimethyl-, propanoate;Rhodinylpropionat;Propionic acid [3S,(-)]-3,7-dimethyl-7-octene-1-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 105-89-5. Molecular formula: C13H24O2. Mole weight: 212.34. Purity: 0.96. IUPACName: 3,7-dimethyloct-7-enyl propanoate. Canonical SMILES: CCC(=O)OCCC(C)CCCC(=C)C. Density: 0.877g/cm³. ECNumber: 203-343-6. Product ID: ACM105895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rifampicin sodium | Rifampicin sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rifampicin Sodium. Product Category: Heterocyclic Organic Compound. CAS No. 13897-39-1. Molecular formula: C37H46NO12. Mole weight: 719.76. Product ID: ACM13897391. Alfa Chemistry ISO 9001:2015 Certified. | |
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