Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| (R)-3,3'-Bis(1-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol | Chiral BINOL Ligands-H8 Binol. Alternative Names: [1, 3':1', 1'':3'', 1'''-Quaternaphthalene]-2', 2''-diol, 5', 5'', 6', 6'', 7', 7'', 8', 8''-octahydro-, (1'R)-. CAS No. 1205537-79-6. Molecular formula: C40H34O2. Mole weight: 546.7. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 1-(2-hydroxy-3-naphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-naphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol. Catalog: ACM1205537796. |  |
| (R)-3, 3'-Bis[3, 5-bis(trifluoromethyl)phenyl]-1, 1'-binaphthyl 2,2'-diyl hydrogenphosphate | Heterocyclic Organic Compound. CAS No. 1191451-24-7. Molecular formula: C32H17Cl4O4P. Mole weight: 638.26. Purity: 0.96. Catalog: ACM1191451247. | |
| (R)-3, 3'-Bis[4-tert-butylphenyl]-5, 5', 6, 6', 7, 7', 8, 8'-octahydro-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-H8 Binol. Alternative Names: [1,1'-Binaphthalene]-2,2'-diol, 3, 3'-bis[4-(1, 1-dimethylethyl)phenyl]-5, 5', 6, 6', 7, 7', 8, 8'-octahydro-, (1R)-. CAS No. 1205537-80-9. Molecular formula: C40H46O2. Mole weight: 558.8. Appearance: Solid. Purity: 98%+. IUPACName: 3-(4-tert-butylphenyl)-1-[3-(4-tert-butylphenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol. Density: 1.097±0.06 g/cm3. Catalog: ACM1205537809. | |
| (R)-3, 3'-Di-9-anthracenyl-5, 5', 6, 6', 7, 7', 8, 8'-octahydro-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-H8 Binol. Alternative Names: (1R)-3,3'-Di-9-anthracenyl-5,5',6,6',7,7',8,8'-octahydro-[1, 1'-binaphthalene]-2,2'-diol. CAS No. 1011465-21-6. Molecular formula: C48H38O2. Mole weight: 646.8. Appearance: Light yellow to yellow powder. Purity: 98%+. IUPACName: 3-anthracen-9-yl-1-(3-anthracen-9-yl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol. Density: 1.262±0.06 g/cm3. Catalog: ACM1011465216. | |
| (R)-3,4-dimethyl-2-oxo-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate | (R)-3,4-dimethyl-2-oxo-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1008978-01-5. Catalog: ACM1008978015. | |
| (R)-3-(4-methoxybenzyl)-4-acetylthiazolidin-2-one | Heterocyclic Organic Compound. CAS No. 101860-51-9. Catalog: ACM101860519. | |
| (R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 2H Labeled Compounds. Alternative Names: 3-(4-Phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine. CAS No. 1022150-12-4. Molecular formula: C22H22N6O. Mole weight: 386.45. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM1022150124. | |
| (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1204818-19-8. Molecular formula: C10H10F3NO2.HCl. Mole weight: 269.65. Catalog: ACM1204818198. | |
| (R)-3-(Boc-aminomethyl)piperidine,97% | Heterocyclic Organic Compound. Alternative Names: (S)-tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride, 1217805-12-3, S-3-N-BOC-AMINOMETHYL PIPERIDINE-HCl, 1016167-99-9, CTK8C5281, MolPort-003-982-142, ANW-75019, AKOS015855525, AK-42067, KB-211969, FT-0687349, S-3-N-BOC-AMINOMETHYL PIPERIDINE HCl, B-2047. CAS No. 1016167-99-9. Molecular formula: C11H23ClN2O2. Mole weight: 250.765520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[[(3S)-piperidin-3-yl]methyl]carbamate;hydrochloride. Catalog: ACM1016167999. | |
| r-3-Boc-aminopiperidine-hcl | Heterocyclic Organic Compound. Alternative Names: (R)-3-N-Boc-aminopiperidine HCl, R-3-BOC-AMINOPIPERIDINE-HCl, (R)-3-N-Boc-Aminopiperidine hydrochloride, 1217656-59-1, (R)-tert-Butyl piperidin-3-ylcarbamate hydrochloride, SureCN475671, r-3-boc-aminopiperidine hydrochloride, AKOS015923299, PB18867, AK-68026, KB-144427, B-2025, (R)-3-(BOC-AMINO)PIPERIDINE HYDROCHLORIDE, (R)-PIPERIDIN-3-YL-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. CAS No. 1217656-59-1. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(3R)-piperidin-3-yl]carbamate;hydrochloride. Catalog: ACM1217656591. | |
| r-3-Hydroxytetrahydrothiophene | Heterocyclic Organic Compound. Alternative Names: R-3-HYDROXYTETRAHYDROTHIOPHENE. CAS No. 100937-75-5. Molecular formula: C4H8OS. Catalog: ACM100937755. | |
| (R)-(+)-3-Methoxymandelonitrile | Heterocyclic Organic Compound. Alternative Names: HARRINGTONIN; alkaloidcfromcephalotaxus; D-3-Methoxy-mandelsaeure-nitril; 2R-HARRINGTONINE. CAS No. 10049-65-7. Molecular formula: C9H9NO2. Mole weight: 163.17326;g/mol. Purity: 0.96. IUPACName: (2R)-2-hydroxy-2-(3-methoxyphenyl)acetonitrile. Canonical SMILES: COC1=CC=CC(=C1)C(C#N)O. Catalog: ACM10049657. | |
| (R)-3-Methoxypyrrolidine | Heterocyclic Organic Compound. Alternative Names: (R)-3-Methoxypyrrolidine, (3R)-3-methoxypyrrolidine, 120099-60-7, (R)-3-Methoxy-pyrrolidine, (R)-3-Methoxy pyrrolidine, PubChem14802, R-3MEHP, SureCN492237, CTK8C5221, MolPort-009-198-012, ANW-74783, AKOS015850978, AM91096, PB26535, RP08321, AK-28742, KB-03276, PYRROLIDINE, 3-METHOXY-, (3R)-, AB1011606, A804430. CAS No. 120099-60-7. Molecular formula: C5H11NO. Mole weight: 101.148. Purity: 0.96. IUPACName: (3R)-3-methoxypyrrolidine. Canonical SMILES: COC1CCNC1. Density: 0.94g/cm³. Catalog: ACM120099607. | |
| (R)-3-tert-Butoxycarbonylamino-4-phenylbutyric acid | Heterocyclic Organic Compound. Alternative Names: boc-d-beta-homophenylalanine, 101555-61-7, (R)-3-tert-Butoxycarbonylamino-4-phenyl-butyric acid, (r)-3-(tert-butoxycarbonylamino)-4-phenylbutanoic acid, (R)-3-Boc-amino-4-phenylbutyric acid, boc-(r)-3-amino-4-phenylbutyric acid, boc-d-beta-hophe-oh, AmbotzBAA6100, PubChem18642, boc-d-phe-(c*ch2)oh, AC1ODVM4, SureCN489489, (R)-3-TERT-BUTOXYCARBONYLAMINO-4-PHENYLBUTYRIC ACID, (r)-boc-b2-homophenylalanine, CTK8E2809, MolPort-000-001-458, (r)-3-boc-amino-4-phenyl-butyric acid, Q525, KB-251122, TL8003431. CAS No. 101555-61-7. Molecular formula: C15H21NO4. Mole weight: 279.33. Purity: 0.95. IUPACName: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=CC=C1)CC (=O)O. Density: 1.139g/cm³. Catalog: ACM101555617. | |
| (R)-4,7-dimethyl-2-oxo-2H-chromen-5-yl 2-(4-methylphenylsulfonamido)hexanoate | (R)-4,7-dimethyl-2-oxo-2H-chromen-5-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1008010-43-2. Catalog: ACM1008010432. | |
| (R)-4-Benzyl-2-oxazolidinone | Heterocyclic Organic Compound. CAS No. 101029-44-7. Purity: 0.96. Catalog: ACM101029447. | |
| (R)-4-Bromo-homo-ibotenic acid | Heterocyclic Organic Compound. Alternative Names: (R)-ALPHA-AMINO-4-BROMO-3-HYDROXY-5-ISOXAZOLEPROPIONIC ACID;(R)-4-BROMO-HOMO-IBOTENIC ACID;(R)-A-AMINO-4-BROMO-3-HYDROXY-5-ISOXAZOLEPROPIONIC ACID;(R)-4-BROMO-HOMO-IBOTENIC ACID, >98%. CAS No. 121313-14-2. Molecular formula: C5H5BrN2O4. Mole weight: 237.01. Purity: 0.96. IUPACName: (2R)-2-amino-3-(4-bromo-3-oxo-1,2-oxazol-5-yl)propanoic acid. Density: 1.95g/cm³. Catalog: ACM121313142. | |
| (R)-4-ethyl-2-oxo-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate | (R)-4-ethyl-2-oxo-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1004919-20-3. Catalog: ACM1004919203. | |
| (R)-4-Fluoro-α-methylbenzyl alcohol | Aryl Fluorinated Building Blocks. CAS No. 101219-68-5. Mole weight: 140.15. Catalog: ACM101219685. | |
| (R)-4-Isopropyl-1,3-thiazolidine-2-thione | Heterocyclic Organic Compound. CAS No. 11999-16-1. Molecular formula: C6H11NS2. Purity: 0.96. Catalog: ACM11999161. | |
| (R)-(-)-4-N-Boc-Amino-3-Hydroxybutanoic Acid | Heterocyclic Organic Compound. CAS No. 120021-39-8. Molecular formula: C9H17 N O5. Mole weight: 219.23498. Catalog: ACM120021398. | |
| (R)-4-(tert-Butyl)-2-(2-(di-o-tolylphosphanyl)phenyl)-4,5-dihydrooxazole | Phosphine Ligands. Alternative Names: [2-[(4R)-4-Tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-bis(2-methylphenyl)phosphane. CAS No. 1203937-90-9. Molecular formula: C27H30NOP. Mole weight: 415.51. Purity: 0.98. IUPACName: [2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-bis(2-methylphenyl)phosphane. Catalog: ACM1203937909. | |
| (R)-(-)-5-(2-aminopropylo)-2-methoxybenzenosulfonamide | Heterocyclic Organic Compound. CAS No. 12101-81-2. Catalog: ACM12101812. | |
| (R)-5, 5', 6, 6', 7, 7', 8, 8'-Octahydro-3, 3'-bis(4-methoxyphenyl)-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-H8 Binol. Alternative Names: [1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-bis(4-methoxyphenyl)-, (1R)-. CAS No. 1011465-19-2. Molecular formula: C34H34O4. Mole weight: 506.6. Purity: 98%+. IUPACName: 1-[2-hydroxy-3-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol. Density: 1.195±0.06 g/cm3. Catalog: ACM1011465192. | |
| (R)-5, 5', 6, 6', 7, 7', 8, 8'-Octahydro-3, 3'-di-9-phenanthrenyl-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-H8 Binol. Alternative Names: R-3,3'-di-9-phenanthrenyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-Binaphthalene]-2,2'-diol. CAS No. 1011465-22-7. Molecular formula: C48H38O2. Mole weight: 646.8. Appearance: Solid. Purity: 98%+. IUPACName: 1-(2-hydroxy-3-phenanthren-9-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-phenanthren-9-yl-5,6,7,8-tetrahydronaphthalen-2-ol. Density: 1.262±0.06 g/cm3. Catalog: ACM1011465227. | |
| (R)-5,7-Difluorochroman-4-amine | Heterocyclic Organic Compound. CAS No. 1213103-28-6. Molecular formula: C9H9F2NO. Catalog: ACM1213103286. | |
| (R)-5-Hydroxypiperidin-2-one | Heterocyclic Organic Compound. Alternative Names: RARECHEM AK ML 0203;(R)-5-HYDROXY-PIPERIDIN-2-ONE. CAS No. 102774-92-5. Molecular formula: C5H9NO2. Mole weight: 115.13. Catalog: ACM102774925. | |
| ((R)-5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride | Heterocyclic Organic Compound. CAS No. 101403-25-2. Catalog: ACM101403252. | |
| (R)-5-methylmorpholin-3-one | Heterocyclic Organic Compound. Alternative Names: (R)-5-methylmorpholin-3-one, 119844-67-6, SureCN305900, (R)-5-methyl-morpholin-3-one, CTK8C1648, ANW-67020, ZINC19092792, AK-90066, KB-03341, ST51056201. CAS No. 119844-67-6. Molecular formula: C5H9NO2. Mole weight: 115.130460 [g/mol]. Purity: 0.96. IUPACName: (5R)-5-methylmorpholin-3-one. Canonical SMILES: CC1COCC(=O)N1. Catalog: ACM119844676. | |
| (R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone | Heterocyclic Organic Compound. Alternative Names: 6-(4-AMINO-PHENYL)-5-METHYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE;LEVOSIMENDAN DAZINONES INTERMEDIATES;(r)-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2h)-pyridazinone;(R)-6-(4-AMINOPHENYL)-4,5-DIHYDRO-5-METHYLPYRIDAZIN-3(2H)ONE;(R)-6-(4-AMINOPHENYL)-5-METHYLPYRID. CAS No. 101328-85-2. Molecular formula: C11H13N3O. Mole weight: 203.24. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: (4R)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one. Canonical SMILES: CC1CC(=O)NN=C1C2=CC=C(C=C2)N. Density: 1.309g/cm³. Catalog: ACM101328852. | |
| (R)-6-Cyano nornicotine | Heterocyclic Organic Compound. Alternative Names: (R)-6-cyano nornicotine;(R)-5-(Pyrrolidin-2-yl)pyridine-2-carbonitrile. CAS No. 1213417-10-7. Catalog: ACM1213417107. | |
| (R)-6-Hydroxymethyl-1-(4-hydroxy-phenyl)-piperazin-2-one | Heterocyclic Organic Compound. CAS No. 1217608-77-9. Purity: 0.96. Catalog: ACM1217608779. | |
| (R)-7,8-Difluorochroman-4-amine | Heterocyclic Organic Compound. CAS No. 1213550-52-7. Molecular formula: C9H9F2NO. Catalog: ACM1213550527. | |
| (R)-7-(Trifluoromethyl)chroman-4-amine | Heterocyclic Organic Compound. Alternative Names: 7-(trifluoromethyl)chroman-4-amine, (R)-7-(trifluoromethyl)chroman-4-amine, (S)-7-(trifluoromethyl)chroman-4-amine, TC-061691, TC-061698, TC-061776, 1140496-05-4, 1213657-96-5, 704208-25-3. CAS No. 1213657-96-5. Molecular formula: C10H10F3NO. Mole weight: 217.19. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine. Catalog: ACM1213657965. | |
| (R)-8-Methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | Heterocyclic Organic Compound. Alternative Names: CHEMBL11760, 8-methoxy-n,n-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine, 2-Naphthalenamine, 1,2,3,4-tetrahydro-8-methoxy-N,N-dipropyl-, 119432-89-2, 3897-94-7, 8-Ome-dpat, AGN-PC-0JNMDH, AGN-PC-0NZUSP, AGN-PC-0NZUSS, AC1L4W5B, SureCN2218622, AC1Q57H3, (S)-8-METHOXY-N,N-DIPROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE, CTK8G6618, AR-1H4694, PDSP1_000015, PDSP2_000015, 8-Methoxy-2-(di-n-propylamino)tetralin, (+)-8-Methoxy-2-(di-n-propylamino)tetralin, 2-Naphthalenamine, 1,2,3,4-tetrahydro-8-methoxy-N,N-dipropyl-, (R)-. CAS No. 119432-88-1. Molecular formula: C17H27NO. Mole weight: 261.402380 [g/mol]. Purity: 0.96. IUPACName: 8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: Cl. Density: 0.98g/cm³. ECNumber: 231-595-7. Catalog: ACM119432881. | |
| (R,9Z,11E)-13-Hydroxy-9,11-octadecadienoic acid methyl ester | (R,9Z,11E)-13-Hydroxy-9,11-octadecadienoic acid methyl ester. CAS No. 10219-70-2. Catalog: ACM10219702. | |
| Rabdophyllin h | Heterocyclic Organic Compound. Alternative Names: RABDOPHYLLIN H. CAS No. 102641-82-7. Molecular formula: C24H36O9. Mole weight: 468.54. Catalog: ACM102641827. | |
| Rac(cis/trans)donepezil N-oxide | Heterocyclic Organic Compound. Alternative Names: RAC (CIS/TRANS) DONEPEZIL N-OXIDE;2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-n-oxide-cis/trans-1H-inden-1-one;2,3-Dihydro-5,6-dimethoxy-2-[[cis/trans-1-oxido-1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. CAS No. 120013-84-5. Molecular formula: C24H29NO4. Mole weight: 395.49. Appearance: Pale Beige Solid. Catalog: ACM120013845. | |
| Rac desethyl oxybutynin-d11 hydrochloride | Heterocyclic Organic Compound. Alternative Names: α-(Cyclohexyl-d11)-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester Hydrochloride Salt. CAS No. 1216405-15-0. Molecular formula: C20H17D11ClNO3. Mole weight: 376.96. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 4-(ethylamino)but-2-ynyl 2-hydroxy-2-phenyl-2-(1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6-undecadeuteriocyclohexyl)acetate; hydrochloride. Canonical SMILES: CCNCC#CCOC (=O)C (C1CCCCC1) (C2=CC=CC=C2)O. Cl. Catalog: ACM1216405150. | |
| rac-erythro-dihydrobupropion-D9 | 2H Labeled Compounds. Alternative Names: (1R*,2S*)-1-(3-chlorophenyl)-2-((2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)amino)propan-1-ol. CAS No. 1217684-77-9. Mole weight: 250.81. Purity: >95%. Catalog: ACM1217684779. | |
| Rac N-demethyl dapoxetine | Heterocyclic Organic Compound. Alternative Names: N-Methyl-α -[2- (1-naphthalenyloxy) ethyl]benzenemethanamine. CAS No. 119357-18-5. Molecular formula: C20H21NO. Mole weight: 291.39. Purity: 0.96. IUPACName: N-methyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine. Canonical SMILES: CNC (CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3. Catalog: ACM119357185. | |
| Rac N-desmethyl mephenytoin-d5(major) | Heterocyclic Organic Compound. Alternative Names: rac N-Desmethyl Mephenytoin-deuterated;(+/-)-5-Ethyl-5-phenyl-deuterated-hydantoin;(+/-)-Nirvanol-D5;rac N-Desmethyl Mephenytoin-D5 (Major);((+/-)-Nirvanol-deuterated. CAS No. 119458-27-4. Molecular formula: C11H7D5N2O2. Mole weight: 209.258. Appearance: Off-White Solid. Catalog: ACM119458274. | |
| Rac N-didemethyl dapoxetine | Heterocyclic Organic Compound. Alternative Names: α -[2- (1-Naphthalenyloxy) ethyl]benzenemethanamine. CAS No. 119357-34-5. Molecular formula: C19H19NO. Mole weight: 277.36. Purity: 0.96. IUPACName: rac N-Didemethyl Dapoxetine. Catalog: ACM119357345. | |
| Rac N,o-Didesmethyl venlafaxine β-d-glucuronide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]phenyl β-D-Glucopyranosiduronic Acid Hydrochloride. CAS No. 1021933-99-2. Molecular formula: C21H32ClNO8. Mole weight: 461.93. Appearance: White to Off-White Solid. 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. Catalog: ACM1021933992. | |
| Rac-O-Desmethyl venlafaxine beta-d-glucuronide | Heterocyclic Organic Compound. Alternative Names: 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol Glucuronide; 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenyl β-D-Glucopyranosiduronic Acid. CAS No. 1021933-98-1. Molecular formula: C22H33NO8. Mole weight: 439.5. Appearance: Off-White Solid. Catalog: ACM1021933981. | |
| rac Rasagiline-13C3 Mesylate | 13C Labeled Compounds. CAS No. 1216757-55-9. Molecular formula: C1013C3H17NO3S. Mole weight: 270.32. Catalog: ACM1216757559. | |
| Rac-rotigotine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride. CAS No. 102120-99-0. Molecular formula: C19H26ClNOS. Mole weight: 351.93. Appearance: White Solid. Catalog: ACM102120990. | |
| rac threo-3-Aminononan-2-ol | Heterocyclic Organic Compound. Alternative Names: (2R,3R)-rel-3-Amino-2-nonanol. CAS No. 119720-60-4. Molecular formula: C9H21NO. Mole weight: 159.27. Appearance: Brown Oil. Purity: 0.96. IUPACName: (2R,3R)-3-aminononan-2-ol. Canonical SMILES: CCCCCCC(C(C)O)N. Density: 0.89g/cm³. Catalog: ACM119720604. | |
| (Rac-trans)-1-tert-butyl 3-methyl 4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 1217674-57-1, (rac-trans)-1-tert-Butyl 3-methyl 4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate, (RAC-TRANS)-1-TERT-BUTYL 3-METHYL 4-(5,6-DIMETHOXY PYRIDIN-2-YL)PYRROLIDINE-1,3-DICARBOXYLATE, AC1Q41HR, CTK8E8594, AK-55434, A-6216, (3S,4S)-1-tert-Butyl 3-methyl 4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate, 1-tert-butyl 3-methyl (3S,4S)-4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate. CAS No. 1217674-57-1. Molecular formula: C18H26N2O6. Mole weight: 366.42. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl (3S,4S)-4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CC (C (C1)C (=O)OC)C2=NC (=C (C=C2)OC)OC. Catalog: ACM1217674571. | |
| Rac xanthoanthrafil | Heterocyclic Organic Compound. Alternative Names: N-[(3,4-Dimethoxyphenyl)methyl]-2-[(2-hydroxy-1-methylethyl)amino]-5-nitro-benzamide; Benzamidenafil. CAS No. 1020251-53-9. Molecular formula: C19H23N3O6. Mole weight: 389.4. Appearance: Light Yellow Solid. Catalog: ACM1020251539. | |
| Rac xanthoanthrafil-d3 | Heterocyclic Organic Compound. Alternative Names: N-[(3,4-Dimethoxyphenyl)methyl]-2-[(2-hydroxy-1-methylethyl)amino]-5-nitro-benzamide-d3; Benzamidenafil-d3. CAS No. 1216710-83-6. Molecular formula: C19H20D3N3O6. Mole weight: 392.42. Appearance: Yellow Solid. Purity: 0.96. IUPACName: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-2-[(1,1,1-trideuterio-3-hydroxypropan-2-yl)amino]benzamide. Canonical SMILES: CC (CO)NC1=C (C=C (C=C1)[N+] (=O)[O-])C (=O)NCC2=CC (=C (C=C2)OC)OC. Catalog: ACM1216710836. | |
| Radicinin | Aldehydes. CAS No. 10088-95-6. Molecular formula: C12H12O5. Mole weight: 236.22. Catalog: ACM10088956. | |
| (R)-α-(1-Naphthylmethyl)-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-1-(Naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217644-88-6, L-Proline, 1-(1-naphthalenylmethyl)-, hydrochloride, CTK3G4587, 91462-63-4, AKOS016000527, AK117612, KB-210702. CAS No. 1217644-88-6. Molecular formula: C16H18ClNO2. Mole weight: 291.77. Purity: 0.96. IUPACName: (2S)-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC (N (C1)CC2=CC=CC3=CC=CC=C32)C (=O)O. Cl. Catalog: ACM1217644886. | |
| (R)-α-(2-nitrobenzyl)proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217654-85-7, MolPort-003-794-502, AKOS015949612, AK120276, KB-209720, (R)-ALPHA-(2-NITRO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217654-85-7. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. Purity: 0.96. IUPACName: (2R)-2-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC (NC1) (CC2=CC=CC=C2[N+] (=O)[O-])C (=O)O. Cl. Catalog: ACM1217654857. | |
| (R)-(+)-ALPHA-ACRYLOYLOXY-BETA,BETA-DIMETHYL-GAMMA-BUTYROLACTONE | Heterocyclic Organic Compound. Alternative Names: 102096-60-6, AC1MDSD9, AC1Q2CPN, AC1Q2CPO, SureCN1351991, 376361_ALDRICH, ZINC04280601, AKOS015913251, AK-55422, KB-03355, (R)-a-acryloyloxy-b,b-dimethyl-gamma-butyrolactone, (R)-|A-Acryloyloxy-|A,|A-dimethyl-|A-butyrolactone, (R)-4,4-Dimethyl-2-oxotetrahydrofuran-3-yl acrylate, I14-45885, [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate, (R)-alpha-Acryloyloxy-beta,beta-dimethyl-gamma-butyrolactone, (R)-()-Alpha-AcryloYl-Oxy-Beta,Beta-Dimethyl-Gamma-Butyrolactone, (R)-(+)-Alpha-AcryloYl-Oxy-Beta,Beta-Dimethyl-Gamma-Butyrolactone. CAS No. 102096-60-6. Molecular formula: C9H12O4. Mole weight: 184.19. Purity: 0.96. IUPACName: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate. Canonical SMILES: CC1(COC(=O)C1OC(=O)C=C)C. Density: 1.14g/cm³. Catalog: ACM102096606. | |
| (R)-α,α-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol trimethylsilyl ether hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-|A,|A-Bis(3,5-dimethylphenyl)prolinol-trimethylsilyl ether hydrobromide, (R)-|A,|A-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol trimethylsilyl ether hydrochloride, (R) -2-[Bis (3, 5-dimethylphenyl) (trimethylsilyloxy) methyl]pyrrolidine hydrochloride, 1217450-13-9. CAS No. 1217450-13-9. Molecular formula: C24H35NOSi•HCl. Mole weight: 418.09. Purity: 0.96. IUPACName: [bis(3, 5-dimethylphenyl)-[(2R)-pyrrolidin-2-yl]methoxy]-trimethylsilane; hydrochloride. Canonical SMILES: CC1=CC (=CC (=C1)C (C2CCCN2) (C3=CC (=CC (=C3)C)C)O[Si] (C) (C)C)C. Cl. Catalog: ACM1217450139. | |
| (R)-Alpha-cyanobenzyl acetate | Heterocyclic Organic Compound. CAS No. 119718-89-7. Molecular formula: C10H9NO2. Mole weight: 175.18. Catalog: ACM119718897. | |
| (R)-α-Phenethyl proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-Phenethylpyrrolidine-2-carboxylic acid hydrochloride, 1217684-31-5, (R)-alpha-phenethyl-L-proline-HCl, MolPort-003-794-488, AK120264, KB-209919. CAS No. 1217684-31-5. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: (2R)-2-(2-phenylethyl)pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CCC2=CC=CC=C2)C(=O)O.Cl. Catalog: ACM1217684315. | |
| (R)-a-Methyl-3-bromophenylalanine(>98%,>98%ee) | Heterocyclic Organic Compound. Alternative Names: AmbotzHAA5320, SCHEMBL6339840, MolPort-000-001-119, (R)-alpha-Methyl-3-bromophenylalanine, A60039, (R )-2-Amino-3-(3-bromophenyl)-2-methylpropionic acid, 1212321-90-8. CAS No. 1212321-90-8. Molecular formula: 258,11 g/mole. Mole weight: C10H12BrNO2. Purity: 0.96. IUPACName: (2R)-2-amino-3-(3-bromophenyl)-2-methylpropanoic acid. Canonical SMILES: CC(CC1=CC(=CC=C1)Br)(C(=O)O)N. Catalog: ACM1212321908. | |
| (R)-a-Methyl-3-nitrophenylalanine(>98%,>98%ee) | Heterocyclic Organic Compound. CAS No. 1215092-13-9. Molecular formula: 224,21 g/mole. Mole weight: C10H12N2O4. Purity: 0.96. Catalog: ACM1215092139. | |
| Rauvoyunine C | Indole Alkaloids. Alternative Names: 11-Methoxyburnamine 17-O-3',4',5'-trimethoxybenzoate. CAS No. 1211543-01-9. Mole weight: 592.6. Purity: 95%+. Catalog: ACM1211543019. | |
| r-(-)-Clopidogrel hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: (R)-(-)-Methyl 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate Hydrogen Sulfate; (R)-Clopidogrel Bisulfate; SR 25989C. CAS No. 120202-71-3. Molecular formula: C16H18ClNO6S2. Mole weight: 419.9. Appearance: Off-White Solid. Catalog: ACM120202713. | |
| [((R)-DTBSIPHOX)Ir(COD)]BArF | Iridium Complexes. CAS No. 1207473-29-7. Molecular formula: C88H84BF24IrNOP. Mole weight: 1861.58. Purity: 0.97. Catalog: ACM1207473297. | |
| Realgar | Heterocyclic Organic Compound. CAS No. 12044-30-3. Molecular formula: As2S2. Mole weight: 213.976. Catalog: ACM12044303. | |
| Rec acetyl-eglin c | Heterocyclic Organic Compound. CAS No. 102188-32-9. Molecular formula: C375H552N96O108. Purity: 0.96. Catalog: ACM102188329. | |
| Regaloside D | Phenols. CAS No. 120601-66-3. Molecular formula: C18H24O10. Mole weight: 400.38. Catalog: ACM120601663. | |
| Regaloside F | Phenols. CAS No. 120601-65-2. Molecular formula: C19H26O11. Mole weight: 430.4. Catalog: ACM120601652. | |
| Rel-(R,S)-voriconazole-d3 | Heterocyclic Organic Compound. Alternative Names: rel-(αR,βS)-α-(2,4-Difluorophenyl)-5-fluoro-β-(methyl-d3)-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; DRG 0301; UK-109496-d3; VRC-d3; Vfend-d3; Voriconazol-d3. CAS No. 1217661-14-7. Molecular formula: C16H11D3F3N5O. Mole weight: 352.33. Appearance: Off-White to Pale Brown Solid. Purity: 0.96. Catalog: ACM1217661147. | |
| (R)-Eriodictyol-8-C-Beta-D-Glucopyranoside | Flavonoids. CAS No. 1023271-51-3. Molecular formula: C21H22O11. Mole weight: 450.39. Appearance: Powder. Purity: 0.98. IUPACName: (2R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one. Canonical SMILES: C1C (OC2=C (C1=O)C (=CC (=C2C3C (C (C (C (O3)CO)O)O)O)O)O)C4=CC (=C (C=C4)O)O. Catalog: ACM1023271513. | |
| ReS2 Crystal | Graphene-like Materials Series. Alternative Names: RHENIUM(IV) SULFIDE;RHENIUM SULFIDE;RHENIUM (VI) SULFIDE;RHENIUM DISULFIDE;rhenium disulphide; Rhenium(IV)disulfide; Einecs 234-878-3;Rhenium sulfide (res2). CAS No. 12038-63-0. Molecular formula: ReS2. Mole weight: 250.33. Appearance: Powder. Purity: 0.99995. Density: 7.506. Catalog: ACM12038630. | |
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