Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| (R)-Ethyl-2-hydroxypentanoate | Heterocyclic Organic Compound. CAS No. 115626-59-0. Molecular formula: C7H14O3. Catalog: ACM115626590. |  |
| Retinol-d5 | 2H Labeled Compounds. Alternative Names: Vitamin A-d5;all-trans-Retinol-d5. CAS No. 1185244-58-9. Molecular formula: C20H25D5O. Mole weight: 291.48. Appearance: Light Yellow to Brown Thick Oil. Catalog: ACM1185244589. | |
| RGA-C11 | Non-ionic Detergents. Alternative Names: Resorcinarene-based amphiphile-C11. CAS No. 2390023-16-0. Molecular formula: C132H216O56. Mole weight: 2699.09. Appearance: Powder. | |
| (R)-Glycidyl-4-nitrobenzenesulfonate | Heterocyclic Organic Compound. CAS No. 118629-64-4. Molecular formula: C9H9NO6S. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM118629644. | |
| Rhein-13c4 | Heterocyclic Organic Compound. Alternative Names: 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic Acid-d5; 4,5-Dihydroxy-2-anthraquinonecarboxylic Acid-d5; Chrysazin-3-carboxylic Acid-d5; Monorhein-d5; NSC 38629-d5; Rheic Acid-d5; Rhubarb Yellow-d5. CAS No. 1189928-10-6. Molecular formula: C1113C4H8O6. Mole weight: 289.25. Appearance: Yellow Crystalline Solid. Catalog: ACM1189928106. | |
| Rhenium(V) chloride | Starting material for rhenium porphyrins1 and alkyne complexes of rhenium.2. Group: Metal & ceramic materials. Alternative Names: TC-108740; Pentachlororhenium; 7676AH; ACMC-209c4t; AC1Q3FMK; Rhenium(V)chloride; AC1L35RC; Cl5Re; CTK4B9945; MFCD00011197. CAS No. 13596-35-5. Molecular formula: Cl5Re. Mole weight: 363.457g/mol. IUPACName: pentachlororhenium. Canonical SMILES: Cl[Re](Cl)(Cl)(Cl)Cl. ECNumber: 237-042-6. Catalog: ACM13596355. | |
| Rhenium(VII) Oxide | Rhenium heptoxide (Re2O7), for example, is explosive. There are at least six different forms of rhenium oxides. Group: Metal & ceramic materials. Alternative Names: AKOS015903705; trioxo-(trioxorheniooxy)rhenium; trioxo(trioxorheniooxy)rhenium; Re2O7; EINECS 215-241-9; Rhenium(VII) oxide (99.99%-Re); I14-18183; Rhenium oxide (Re2O7); I14-37063; UNII-0DJ421156F. CAS No. 1314-68-7. Molecular formula: Re2O7;O7Re2. Mole weight: 484.407g/mol. IUPACName: trioxo(trioxorheniooxy)rhenium. Canonical SMILES: O=[Re](=O)(=O)O[Re](=O)(=O)=O. ECNumber: 215-241-9. Catalog: ACM1314687. | |
| Rhodamine 101 Inner Salt | Heterocyclic Organic Compound. CAS No. 116450-56-7. Molecular formula: C32H30N2O3. Mole weight: 490.59. Appearance: Powder or solid. Purity: 95%+. IUPACName: 2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15, 9.02, 17.04, 15.023, 27.013, 28]octacosa-1(27), 2(17), 4, 9(28), 13, 15, 18-heptaen-16-yl)benzoate. Canonical SMILES: C1CC2=CC3=C (C4=C2N (C1)CCC4)OC5=C6CCC[N+]7=C6C (=CC5=C3C8=CC=CC=C8C (=O)[O-])CCC7. Catalog: ACM116450567-1. | |
| Rhodamine-N3 chloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2363751-90-8. Molecular formula: C44H59ClN8O7. Mole weight: 847.44. Appearance: Solid. Purity: 97%+. Catalog: CCR2363751908. | |
| Rhodium(II) acetate dimer | Catalyst for insertion into C-H and X-H bonds. Catalyst for Ylide generation. Doyle-Kirmse Reaction of Allylic Sulfides with Diazoalkane Claisen rearrangement. Epoxides from aldehydes. Synthesis of aziridines from allylic N-tosyloxycarbamates. Rh/NHC catalyzed direct intermolecular arylation of C-H bonds. Chiral Bronsted acid-Rh catalyzed three component reactions of diazo compounds with alcohols and imines. Rh-catalyzed cyclopropenations of ynamides. Tandem asymmetric aza-Darzens/ring-opening reactions. Group: Micro/nanoelectronics. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Molecular formula: C8H12O8Rh2. Mole weight: 441.99. Appearance: Fresh green crystal. Purity: 0.98. IUPACName: rhodium(2+);tetraacetate. Canonical SMILES: CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Rh+2]. [Rh+2]. ECNumber: 240-084-8. Catalog: ACM15956282-1. | |
| Rhodium(III) chloride | Oxidation; Reduction. Group: Metal & ceramic materials. Alternative Names: RHODIUM TRICHLORIDE;RHODIUM CHLORIDE; RHODIUM(+3)CHLORIDE; RHODIUM(III) CHLORIDE; rhodium(iII)chloride(1:3); rhodiumchloride(rhcl3); (III) RHODIUM (III) CHLORIDE HYDRATE;Rhodium ( ?) chloride. CAS No. 10049-07-7. Molecular formula: Cl3Rh. Mole weight: 209.26. Appearance: red. Purity: Metal purity 99.95. IUPACName: trichlororhodium. Density: 5.38. Catalog: ACM10049077-1. | |
| Rhodium oxide | RH2O3 is used to make rhodium metal and its various salts. Also, the oxide is a catalyst for hydrogenation. Group: Nanoparticles & nanopowders. Alternative Names: Dirhodium trioxide. CAS No. 12036-35-0. Molecular formula: Rh2O3. Mole weight: 253.81. Appearance: Black powder. Purity: 99%+. Density: 6.92 g/cm³. Catalog: ACM12036350-2. | |
| Rhodoxatin | Heterocyclic Organic Compound. Alternative Names: Rhodoxanthin, LMPR01070280, CID5281251, C08610, 4,5-retro-beta,beta-Carotene-3,3-dione, 4,5-didehydro-, 116-30-3. CAS No. 116-30-3. Molecular formula: C40H50O2. Mole weight: 562.824 g/mol. Purity: 0.96. IUPACName: (4E)-3,5,5-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-ylidene)octadeca-2,4,6,8,10,12,14,16-octaenylidene]cyclohex-2-en-1-one. Canonical SMILES: CC1=CC (=O)CC (C1=CC=C (C)C=CC=C (C)C=CC=CC (=CC=CC (=CC=C2C (=CC (=O)CC2 (C)C)C)C)C) (C)C. Density: 1.011g/cm³. Catalog: ACM116303. | |
| Rice bran acid | Cleansing agent. Group: Cleansing agents. Alternative Names: Fatty acids, rice bran-oil. CAS No. 93165-33-4. Catalog: ACM93165334. | |
| Ricinoleamidopropyl dimethylamine lactate | Heterocyclic Organic Compound. CAS No. 118608-59-6. Catalog: ACM118608596. | |
| Riluzole | Riluzole is a drug used to treat amyotrophic lateral sclerosis. It delays the onset of ventilator-dependence or tracheostomy in selected patients and may increase survival by approximately two to three months. Group: Fluorinated apis. Alternative Names: 2-Amino-6-(trifluoromethoxy)benzothiazole. CAS No. 1744-22-5. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine. Catalog: OFC1744225. | |
| Rimonabant-d10 | A labeled anorectic antiobesity drug. The drug has been pulled from the marked due to potentially serious side effects. An inverse agonist for the cannabinoid receptor CB1. Reduces appetite. May help assist smoker to quit smoking and possibly other addictions. Blocks the psychoactive and cardiovascular effects of THC. Group: 2h labeled compounds. Alternative Names: Acomplia-d10; SR 141716A-d10; SR 151716A-d10. CAS No. 929221-88-5. Molecular formula: C22H11D10Cl3N4O. Mole weight: 473.95. Catalog: ACM929221885. | |
| R-Ipsdienol | R-Ipsdienol is an isomer of S-Ipsdienol (I747508). S-Ipsdienol is a terpene, which is a conspecific aggregation pheromone of the Asian larch bark beetle, Ips subelongatus. S-Ipsdienol could be used as an antioxidant and antimicrobial agent in food, pharmaceutical and pesticide industries. Group: Pheromone ingredients. Alternative Names: (4R)-2-Methyl-6-methylene-2,7-octadien-4-ol; (R)-2-Methyl-6-methylene-2,7-octadien-4-ol; (-)-Ipsdienol; (4R)-(-)-Ipsdienol; (R)-(-)-Ipsdienol. CAS No. 60894-97-5. Molecular formula: C10H16O. Mole weight: 152.23. Catalog: ACM60894975. | |
| Risedronatesodium | Heterocyclic Organic Compound. CAS No. 11546-72-1. Purity: 0.96. Catalog: ACM11546721. | |
| Ritonavir-d6 | A labeled antiretroviral drug. Used to treat HIV/AIDS. Boosts protease inhibitors. Group: 2h labeled compounds. Alternative Names: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-9-(1-methylethyl-d6)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-thiazolylmethyl Ester;A 84538-d6;ABT 538-d6;Norvir-d6. CAS No. 1217720-20-1. Molecular formula: C37H42D6N6O5S2. Mole weight: 726.98. Catalog: ACM1217720201. | |
| (R)-Lisofylline | Heterocyclic Organic Compound. Alternative Names: (R)-Lisofylline;Lisofylline. CAS No. 100324-81-0. Molecular formula: C13H20N4O3. Mole weight: 280.32. Appearance: White Solid. Purity: 0.96. IUPACName: 1-[(5R)-5-hydroxyhexyl]-3,7-dimethylpurine-2,6-dione. Canonical SMILES: CC(CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O. Density: 1.32g/cm³. Catalog: ACM100324810. | |
| (R)-Methyl 3-(Tert-ButyldiMethylsilyloxy)Octanoate | (R)-Methyl 3-(Tert-ButyldiMethylsilyloxy)Octanoate. CAS No. 115482-39-8. Molecular formula: C15H32O3Si. Mole weight: 288.49828. Catalog: ACM115482398. | |
| (R)-methyl 4-methyl-2- (4- (3- (trifluoromethyl)phenyl)piperazine-1-carboxamido)pentanoate | (R)-methyl 4-methyl-2- (4- (3- (trifluoromethyl)phenyl)piperazine-1-carboxamido)pentanoate. CAS No. 1173688-03-3. Catalog: ACM1173688033. | |
| (R)-methyl 4-methyl-2-((S)-2-(1-oxoisoindolin-2-yl)propanamido)pentanoate | (R)-methyl 4-methyl-2-((S)-2-(1-oxoisoindolin-2-yl)propanamido)pentanoate. CAS No. 1177192-32-3. Catalog: ACM1177192323. | |
| (R)-Methyl-6'-hydroxy-8a'-methyl-3',4',4a',5',8',8a'-hexahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalene]-7'-carboxylate | Heterocyclic Organic Compound. Alternative Names: (R)-Methyl-6-hydroxy-8a-methyl-3,4,4a,5,8,8a-hexahydro-2H-spiro[1,3-dioxolane-2,1-naphthalene]-7-carboxylate, 1173666-68-6. CAS No. 1173666-68-6. Molecular formula: C15H22O5. Mole weight: 282.332180 [g/mol]. Purity: 0.96. IUPACName: methyl 3-hydroxy-8a-methylspiro[1,3-dioxolane-2,8-1,4,4a,5,6,7-hexahydronaphthalene]-2-carboxylate. Canonical SMILES: CC12CC(=C(CC1CCCC23OCCO3)O)C(=O)OC. Catalog: ACM1173666686. | |
| (R)-N-(α -Methylbenzyl)hydroxylamine oxalate salt | Heterocyclic Organic Compound. Alternative Names: (|AR)-N-Hydroxy-|A-methyl-benzenemethanamine ethanedioate salt, (R)-N-(|A-Methylbenzyl)hydroxylamine oxalate salt, 118743-81-0. CAS No. 118743-81-0. Molecular formula: C8H11NO•C2H2O4. Mole weight: 227.21. Purity: 0.96. IUPACName: oxalic acid;N-[(1R)-1-phenylethyl]hydroxylamine. Canonical SMILES: CC(C1=CC=CC=C1)NO.C(=O)(C(=O)O)O. Catalog: ACM118743810. | |
| (R)-N-Boc-2-piperidinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: N-Boc-DL-pipecolinic acid, 98303-20-9, N-Boc-2-piperidinecarboxylic acid, N-Boc-piperidine-2-carboxylic acid, 1-Boc-piperidine-2-carboxylic acid, 1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (R)-N-Boc-2-piperidinecarboxylic acid, 118552-55-9, SBB028557, Boc-DL-Pip-OH, (+/-)-1-Boc-piperidine-2-carboxylic acid, boc-dl-hopro-oh, boc-dl-homopro-oh, n-boc-pipecolic acid, PubChem9435, 1-Boc-pipecolic Acid, AC1LBFIL, 1-Boc-pipecolinic Acid, ACMC-209gqa, AC1Q5XOK. CAS No. 118552-55-9. Molecular formula: C11H19NO4. Mole weight: 229.27. Purity: 0.95. IUPACName: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O. Density: 1.164g/cm³. Catalog: ACM118552559. | |
| (R)-N-Methyl-[1,1-binaphthalene]-2,2-diamine | Nitrogen-Donor Ligands. Alternative Names: [1,1'-Binaphthalene]-2,2'-diamine, N2-methyl-, (1R)-. CAS No. 1187857-13-1. Molecular formula: C21H18N2. Mole weight: 298.38. Purity: 98%+. IUPACName: 1-[2-(methylamino)naphthalen-1-yl]naphthalen-2-amine. Catalog: ACM1187857131. | |
| (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine | (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine is used as a reactant in the preparation of chiral N-phosphoryl y-aminoboronates. Group: Organic phosphine compounds. Alternative Names: [(1R)-1-(Dimethylamino)ethyl]ferrocene; Ugi's Amine; (R)-1-(Dimethylamino)-1-ferrocenylethane. CAS No. 31886-58-5. Molecular formula: C14H19FeN. Mole weight: 257.15. Appearance: Liqiud. Purity: 0.97. IUPACName: cyclopenta-1,3-diene;(1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethylethanamine;iron(2+). Canonical SMILES: CC(C1=CC=C[CH-]1)N(C)C. [CH-]1C=CC=C1. [Fe+2]. Density: 1.222. Catalog: ACM31886585-1. | |
| (R)-N-t-Butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 11562-35-1. Mole weight: 277.31. Purity: 0.96. Catalog: ACM11562351. | |
| RO4929097 | RO4929097 is a γ secretase inhibitor with IC50 of 4 nM in a cell-free assay, inhibiting cellular processing of Aβ40 and Notch with EC50 of 14 nM and 5 nM, respectively and in Phase 2. Group: Fluorinated apis. CAS No. 847925-91-1. Molecular formula: C22H20F5N3O3. Mole weight: 469.4. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide. Catalog: OFC847925911. | |
| Robenidine-d8hcl[bis(phenyl-d4)] | Heterocyclic Organic Compound. Alternative Names: Robenidine-d8 hydrochloride, 1,3-Bis[(4-chlorobenzylidene)amino]guanidine-d8 monohydrochloride, 1173097-77-2. CAS No. 1173097-77-2. Molecular formula: 378.72. Mole weight: 378.71. Purity: 98 atom % D. IUPACName: 1, 2-bis[ (E) - (4-chloro-2, 3, 5, 6-tetradeuteriophenyl) methylideneamino]guanidine; hydrochloride. Canonical SMILES: C1=CC (=CC=C1C=NNC (=NN=CC2=CC=C (C=C2)Cl)N)Cl. Cl. Catalog: ACM1173097772. | |
| RockPhos | Ligand used in the palladium-catalyzed C-O bond forming reactions of secondary and primary alcohols with a range of aryl halides. Heterocyclic halides and, for the first time, electron-rich aryl halides can be coupled with secondary alcohols. Group: Organic phosphine compounds. Alternative Names: ZINC95910984; 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2'-4'-6'-tri-i-propyl-1,1'-biphenyl; RockPhos, 97%; di-tert-butyl-[6-methoxy-3-methyl-2-(2,4,6-triisopropylphenyl)phenyl]phosphane; Y-200021; Di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-3-methoxy-6-methyl-[1,1 inverted exclamation marka-biphenyl]-2-yl)phosphine; CVLLAKCGAFNZHJ-UHFFFAOYSA-N; 2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopropyl-1,1'-biphenyl; SCHEMBL12929986; AX8242285. CAS No. 1262046-34-3. Molecular formula: C31H49OP. Mole weight: 468.706g/mol. IUPACName: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC1=C (C (=C (C=C1)OC)P (C (C) (C)C)C (C) (C)C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C. Catalog: ACM1262046343. | |
| Roflumilast | Roflumilast is a selective, long-acting inhibitor of the enzyme PDE-4 as anti-inflammatory effects for the treatment of inflammatory conditions of the lungs such as asthma, and chronic obstructive pulmonary disease (COPD). Group: Fluorinated apis. Alternative Names: Daliresp. CAS No. 162401-32-3. Molecular formula: C17H14Cl2F2N2O3. Mole weight: 403.2. Appearance: White to off-white solid powder. Purity: 0.98. IUPACName: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide. Catalog: OFC162401323. | |
| (R)-O-(Pyrrolidin-2-ylmethyl)hydroxylamine | Heterocyclic Organic Compound. Alternative Names: 1182708-84-4, 2-(Piperazin-1-yl)-1-(pyrrolidin-1-yl)ethanone dihydrochloride, CTK8C3323, ANW-69952, AKOS016001881, AK100758, BD241679, KB-215964, 1- (pyrrolidinocarbonylmethyl) piperazine dihydrochloride. CAS No. 1182708-84-4. Molecular formula: C10H21Cl2N3O. Mole weight: 270.199240 [g/mol]. Purity: 0.96. IUPACName: 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone;dihydrochloride. Catalog: ACM1182708844. | |
| Rose bengal,methyl ester | Heterocyclic Organic Compound. Alternative Names: ROSE BENGAL, METHYL ESTER. CAS No. 115546-28-6. Molecular formula: C22H8Cl4I4O5. Mole weight: 1001.73. Purity: 0.96. IUPACName: ROSE BENGAL, METHYL ESTER. Catalog: ACM115546286. | |
| ROX alkyne, 5-isomer | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 5-Carboxy-X-rhodamine alkyne. CAS No. 2264016-88-6. Molecular formula: C36H33N3O4. Mole weight: 571.68. IUPACName: 2-(3-Oxa-23-aza-9-azoniaheptacyclo[17.7.1.15, 9.02, 17.04, 15.023, 27.013, 28]octacosa-1(27), 2(17), 4, 9(28), 13, 15, 18-heptaen-16-yl)-5-(prop-2-ynylcarbamoyl)benzoate. Canonical SMILES: C#CCNC (=O)C1=CC (=C (C=C1)C2=C3C=C4CCC[N+]5=C4C (=C3OC6=C2C=C7CCCN8C7=C6CCC8)CCC5)C (=O)[O-]. Catalog: CCR2264016886. | |
| ROX NHS ester, 6- isomer | Rhodamine Fluorophores. CAS No. 117491-83-5. Molecular formula: C37H33N3O7. Mole weight: 631.7. Purity: 0.8. Catalog: ACM117491835. | |
| (R,R)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane | Rhodium DIPAMP catalysts have shown high activity and enantioselectivity in the asymmetric hydrogenation of enamides, enol acetates and olefins. Group: Polydentate phosphine ligands. Alternative Names: (-)-DIPAMP; UNII-BLJ831OWLW; B3035; ST24036671; (S,S)-Ethylenebis[(2-methoxyphenyl)phenylphosphine]; AKOS008901415; OR310818; (R, R)- (-)-1, 2-Bis[2-methoxyphenyl) (phenyl)phosphino]ethane; GS-0006; (R,R)-DIPAMP. CAS No. 55739-58-7. Molecular formula: C28H28O2P2. Mole weight: 458.478g/mol. IUPACName: (R) - (2-methoxyphenyl) - [2- [ (2-methoxyphenyl) -phenylphosphanyl] ethyl] -phenylphosphane. Canonical SMILES: COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. Catalog: ACM55739587. | |
| (R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95% | Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to Nprotected aminoacids. Also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated Phe or Tyr linkages to enkephalin, a brain peptide hormone. Efficient catalyst for the asymmetric reduction of enol acetates to esters. Catalyst used to prepare chiral 2-substituted succinic acid derivatives. Group: Rhodium series of catalysts. Alternative Names: DTXSID10448656; 56977-92-5; SC-67687; (R, R)- (-)-1, 2-bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1,5-cyclooctadiene) rhodium (I) tetrafluroborate; (1Z, 5Z) -cycloocta-1, 5-diene, (R) - (2-methoxyphenyl) - [2- [ (2-methoxyphenyl) -phenylphosphanyl] ethyl] -phenylphosphane, rhodium, tetrafluoroborate; (R,R)-(-)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHI; BP-12198. CAS No. 56977-92-5. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPACName: (1Z, 5Z) -cycloocta-1, 5-diene; (R) - (2-methoxyphenyl) - [2- [ (2-methoxyphenyl) -phenylphosphanyl] ethyl] -phenylphosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. Catalog: ACM56977925. | |
| (R,R)-(+)-1,2-Di(1-naphthyl)-1,2-ethanediol | Heterocyclic Organic Compound. CAS No. 116204-39-8. Molecular formula: C22H18O2. Mole weight: 314.38. Catalog: ACM116204398. | |
| (R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (R,R)-QuinoxP* | Ligand for the rhodium-catalyzed, asymmetric hydrogenation of dehydroamino acid esters and α-enamides. Ligand for the rhodium-catalyzed, asymmetric 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. Ligand for the rhodium-catalyzed, asymmetric alkylative ring opening reaction Ligand for the palladium-catalyzed asymmetric allylic alkylation and amination of racemic substrates. Ligand for the ruthenium-catalyzed asymmetric hydrogenation of ketones. Ligand for the rhodium-catalyzed, asymmetric hydroacylation of 1,1-disubstituted alkenes with aldehydes. Ligand for the silver-catalyzed asymmetric nitroso aldol reaction. Cu-catalyzed enantioconvergent allyllic borylation. Cu-catalyzed enantioselective cyclopropylation. Group: Heterocyclic organic compound. Alternative Names: AK173366; 866081-62-1; (R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline; (R,R)-QuinoxP; (R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline. CAS No. 866081-62-1. Molecular formula: C18H28N2P2. Mole weight: 334.384g/mol. IUPACName: (R)-tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane. Canonical SMILES: CC (C) (C)P (C)C1=NC2=CC=CC=C2N=C1P (C)C (C) (C)C. Catalog: ACM866081621. | |
| [ ( (R, R) -2-Amino-1, 2-diphenylethyl) [ (4-tolyl) sulfonyl]amido] (chloro) pentamethylcyclopentadienylrhodium (I) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 223392-99-2. Molecular formula: C31H36N2ClO2SRh. Mole weight: 639.06. Appearance: orange brown. Purity: Metal purity 99.95. Catalog: ACM223392992-1. | |
| (R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester | (R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester is used in the synthesis of (±)-sitophilate via addition of propanal to the lithium enediolate of propanoic acid and subsequent esterification with 3-pentanol under standard Fischer conditions. (±)-sitophilate is an analog of the granary weevil aggregation pheromone. Group: Pheromone ingredients. Alternative Names: (2S,3R)-1-Ethyl Propyl 2-Methyl-3-hydroxypentanoate;(R*,R*)-3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester (9CI). CAS No. 114715-56-9. Molecular formula: C11H22O3. Mole weight: 202.29. Catalog: ACM114715569. | |
| (R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide | (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Group: Organic phosphine compounds. Alternative Names: AK-29859; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; Jsp002594; AC1MC1FH; ICCB2_000201; 222P344; (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylene diamine; TR-005623; (R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylendiamine; N-(2-Amino-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide. CAS No. 144222-34-4. Molecular formula: C21H22N2O2S. Mole weight: 366.479g/mol. IUPACName: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N. Catalog: ACM144222344. | |
| (R,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine | A ligand for asymmetric conjugate addition of dialkyl zinc reagents to activated olefins. Ligand used in the iridium-catalyzed, enantioselective addition of nucleophiles to achiral allylic esters. Asymmetric hydrogenation. Ir-catalyzed regio- and enantioselective Friedel-Crafts allylic alkylation of indoles. Asymmetric hydrovinylation. Used in 1,3-dipolar cycloaddition reactions of azomethine ylides and alkenes,9a and Rh-catalyzed [5+2] cycloaddition of alkyne-vinyl-cyclopropanes.9b Palladium-catalyzed enantioselective de-epimerization in catalytic asymmetric allylic alkylation. Palladium-catalyzed enantioselective diamination of alkyl dienes. Group: Chiral ligands. Alternative Names: SC11361; (S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)BIS[(1R)-1-PHENYLETHYL]AMINE, DICHLOROMETHANE ADDUCT; (R)-2,2-Binaphthoyl-(S,S)-di(1-phenylethyl)aminoylphosphine; 918D911; (S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A3,4-A']DINAPHTHALEN-4-YL)BIS[(1R)-1-PHENYLETHYL]AMINE, DICHLOROMETHANE ADDUCT; 415918-91-1; (S)-(+)-(3, 5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2, 1-A:3, 4-A\']DI. CAS No. 415918-91-1. Molecular formula: C37H32Cl2NO2P. Mole weight: 624.542g/mol. IUPACName: N, N-bis[(1R)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine;dichloromethane. Canon | |
| (R,S)-Alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid | Heterocyclic Organic Compound. Alternative Names: (R,S)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid;(+/-)-alpha-Amino-3-hydroxy-5-methylisoxazole- 4-propionic acid hydrobromide. CAS No. 118896-96-1. Molecular formula: C7H10N2O4. Mole weight: 267.08. Appearance: White Powder. Purity: 0.96. IUPACName: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid hydrobromide. Canonical SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N.Br. Catalog: ACM118896961. | |
| (Rs)-duloxetine hydrochloride | Heterocyclic Organic Compound. CAS No. 116817-11-9. Molecular formula: C18H19ONS.HCl. Mole weight: 333.88. Catalog: ACM116817119. | |
| r,s Equol 4'-sulfate sodium salt | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol Sodium Salt. CAS No. 1189685-28-6. Molecular formula: C15H13NaO6S. Mole weight: 344.31. Appearance: Off-White Solid. Purity: 0.96. IUPACName: sodium;[4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] sulfate. Catalog: ACM1189685286. | |
| (R)-SITCP | Phosphine-catalyzed intra-and intermolecular gamma-addition of nitrogen nucleophiles to allenoates and alkynoates. Catalytic asymmetric construction of the tryptanthrin skeleton via enantioselective decarboxylative [4+2] cyclization. Catalytic, enantioselective carbon-oxygen bond formation - phosphine-catalyzed synthesis of benzylic esters via oxidation of benzylic C-H bonds. Use of a new spirophosphine to achieve catalytic, enantioselective [4+1] annulations of amines with allenes to generate dihydropyrroles. Group: Heterocyclic organic compound. Alternative Names: (R)-SITCP; CS-212; (S)-(-)-SITCP; 5-Phenyl-5,6,10,11,12,13-hexahydro-4H-diindeno[7,1-cd:1\',7\'-ef]ph osphocine; AB1005819; (11aR)-(+)-5,6,10,11,12,13-Hexahydro-5-phenyl-4H-diindeno[7,1-cd; CS-0037626; CS-0037625; (S)-dimethylene-[7,7 inverted exclamation marka-(1,1 inverted exclamation marka-spiroindan)]-phenylphospholane; 7, 7'-(Phenylphosphinediylbismethylene)-1, 1'-spirobiindan. CAS No. 856407-37-9. Molecular formula: C25H23P. Mole weight: 354.433g/mol. IUPACName: 10-phenyl-10-phosphapentacyclo[10.6.1.11, 4.016, 19.08, 20]icosa-4(20), 5, 7, 12, 14, 16(19)-hexaene. Canonical SMILES: C1CC23CCC4=C2C (=CC=C4)CP (CC5=CC=CC1=C35)C6=CC=CC=C6. Catalog: ACM856407379. | |
| (R)-Spiro[1, 3-dioxolane-2, 1'(2'h)-naphthalen]-6'(5'h)-one, 3', 7', 8', 8'a-tetrahydro-8'a-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: (R)-SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALEN]-6'(5'H)-ONE, 3',7',8',8'A-TETRAHYDRO-8'A-METHYL- (9CI);(R)-SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALEN]-6'(5'H)-ONE, 3',7',8',8'A-TETRAHYDRO-8'A-METHYL-. CAS No. 117556-90-8. Molecular formula: C13H18O3. Mole weight: 222.282. Catalog: ACM117556908. | |
| (R)-Spiro[1,3-dioxolane-2,1'(2'H)-naphthalene]-5'-carboxylic acid, 3',4',6',7',8',8'a-hexahydro-6'-hydroxy-8'a-methyl-, ethyl ester (9CI) | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9DV, (R)-Spiro[1,3-dioxolane-2,1(2H)-naphthalene]-5-carboxylic acid, 3,4,6,7,8,8a-hexahydro-6-hydroxy-8a-methyl-, ethyl ester (9CI), 1173664-61-3, ethyl (4aR)-2-hydroxy-4a-methylspiro[1,3-dioxolane-2,5-2,3,4,6,7,8-hexahydronaphthalene]-1-carboxylate. CAS No. 1173664-61-3. Molecular formula: C16H24O5. Mole weight: 296.358760 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-hydroxy-4a-methylspiro[1,3-dioxolane-2,5-2,3,4,6,7,8-hexahydronaphthalene]-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CCCC3(C2(CCC1O)C)OCCO3. Catalog: ACM1173664613. | |
| (R)-Spiro[1,3-dioxolane-2,1'(2'H)-naphthalene]-5'-carboxylic acid, 3',4',6',7',8',8'a-hexahydro-8'a-methyl-, ethyl ester (9CI) | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9DW, (R)-Spiro[1,3-dioxolane-2,1(2H)-naphthalene]-5-carboxylic acid, 3,4,6,7,8,8a-hexahydro-8a-methyl-, ethyl ester (9CI), 1173664-74-8, ethyl (4aR)-4a-methylspiro[1,3-dioxolane-2,5-2,3,4,6,7,8-hexahydronaphthalene]-1-carboxylate. CAS No. 1173664-74-8. Molecular formula: C16H24O4. Mole weight: 280.359360 [g/mol]. Purity: 0.96. IUPACName: ethyl 4a-methylspiro[1,3-dioxolane-2,5-2,3,4,6,7,8-hexahydronaphthalene]-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CCCC3(C2(CCC1)C)OCCO3. Catalog: ACM1173664748. | |
| (R)-TCO-OH | IEDDA Click Reaction. Group: Tco. CAS No. 39637-78-0. Molecular formula: C8H14O. Mole weight: 126.2. IUPACName: (1R,4Z)-Cyclooct-4-en-1-ol. Canonical SMILES: C1CC=CCCC(C1)O. Density: 0.954±0.06 g/cm3(Predicted). Catalog: CCR39637780. | |
| (R)-tert-Butyl 1-(benzylamino)-4-methyl-1-oxopentan-2-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: 118283-03-7, MLS000071354, AC1LCWXY, ACMC-20mnq9, STOCK1S-04686, MolPort-002-538-008, HMS2279E05, Carbamic acid, [3-methyl-1-[[ (phenylmethyl) amino]carbonyl]butyl]-, 1,1-dimethylethyl ester, (R)- (9CI), SMR000038139, N-benzyl-N2-(tert-butoxycarbonyl)-L-leucinamide, tert-butyl N-[1-(benzylamino)-4-methyl-1-oxopentan-2-yl]carbamate, tert-butyl N-{1-[(benzylamino)carbonyl]-3-methylbutyl}carbamate, (R)-TERT-BUTYL 1-(BENZYLAMINO)-4-METHYL-1-OXOPENTAN-2-YLCARBAMATE. CAS No. 118283-03-7. Molecular formula: C18H28N2O3. Mole weight: 320.426520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[1-(benzylamino)-4-methyl-1-oxopentan-2-yl]carbamate. Canonical SMILES: CC (C)CC (C (=O)NCC1=CC=CC=C1)NC (=O)OC (C) (C)C. Catalog: ACM118283037. | |
| (R)-tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1171197-20-8. Molecular formula: C16H24N2O2. Catalog: ACM1171197208. | |
| (R)-tert-Butyl 3-(bromomethyl)piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: (R)-TERT-BUTYL 3-(BROMOMETHYL)PIPERIDINE-1-CARBOXYLATE, 1002359-91-2, SureCN1974493, CTK3J8657, ZINC02527642, AG-D-04713, PB31551, AK109926, (R)-1-BOC-3-BROMOMETHYLPIPERIDINE, KB-210488, (R)-3-BROMOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,1-DIMETHYLETHYL (3R)-3-(BROMOMETHYL)-1-PIPERIDINECARBOXYLATE. CAS No. 1002359-91-2. Molecular formula: C11H20BrNO2. Mole weight: 278.19. Purity: 0.96. IUPACName: tert-butyl (3R)-3-(bromomethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CBr. Catalog: ACM1002359912. | |
| (R)-Tol-BINAP | Useful ligand for palladium-catalyzed carbon-oxygen bond formation. Ligand for palladium-catalyzed α-arylation of ketones. Ligand for Cu-catalyzed asymmetric conjugate reduction. Ligand for Cu-catalyzed asymmetric dienolate addition to aldehydes. Enantioselective conjugate reduction of lactones and lactams. Ligand used in the enantioselective cycloaddition of allenylsilanes with α-Imino esters. Catalytic Aldol reaction to ketones. Ligand with rhodium catalyses [2+2+2] cycloaddition reaction of alkenes and alkynes. Ligand used in the copper-catalyzed asymmetric conjugate addition of alkyl Grignard reagents on α,β-unsaturated esters. Ligand used in the copper-catalyzed asymmetric synthesis of cyclopropanes via tandem conjugate addition and intramolecular enolate trapping. Group: Heterocyclic organic compound. CAS No. 99646-28-3. Molecular formula: C48H40P2. Mole weight: 678.796g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Catalog: ACM99646283. | |
| Rubiadin | Phenols. CAS No. 117-02-2. Molecular formula: C15H10O4. Mole weight: 254.24. Purity: 0.99. Catalog: ACM117022. | |
| Rucaparib | Rucaparib/ Rubraca is a first-in-class of PARP inhibitors targeting the DNA repair enzyme poly-ADP ribose polymerase-1 (PARP-1). In December 2016, the U.S. FDA granted an accelerated approval for use in cases of pretreated advanced ovarian cancer. Group: Fluorinated apis. Alternative Names: Rubraca. CAS No. 283173-50-2. Molecular formula: C19H18FN3O. Mole weight: 323.37. Appearance: Off-white powder. Purity: 0.98. IUPACName: 6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one. Catalog: OFC283173502. | |
| RuCl2[(R)-xylbinap][(R)-daipen] | Highly active catalyst for hydrogenation of simple ketones giving high enantioselectivity when sterically unsymmetrical ketones such as acetophenone, heteroaryl ketones, benzophenones, cyclopropyl ketones, and cyclohexyl ketones are substrates. Ee's are enhanced with XylBINAP relative to BINAP. The otherwise poorly bonded ketone is held in the transition state by hydrogen bonding to the protic bidentate amine. Carbonyl groups are selectively reduced even when olefins exist in the same molecule. In the presence of strong base, and catalyst, simple ketones, having substituents at the α-position, may be induced to undergo dynamic kinectic resolution during their hydrogenation to produce two chiral carbon centers in high yield. Group: Heterocyclic organic compound. CAS No. 220114-32-9. Molecular formula: C71H74Cl2N2O2P2Ru. Mole weight: 1221.3. Catalog: ACM220114329. | |
| RuCl2[(S)-xylbinap][(S)-daipen] | Highly active catalyst for hydrogenation of simple ketones giving high enantioselectivity when sterically unsymmetrical ketones such as acetophenone, heteroaryl ketones, benzophenones, cyclopropyl ketones, and cyclohexyl ketones are substrates. Ee's are enhanced with XylBINAP relative to BINAP. The otherwise poorly bonded ketone is held in the transition state by hydrogen bonding to the protic bidentate amine. Carbonyl groups are selectively reduced even when olefins exist in the same molecule. In the presence of strong base, and catalyst, simple ketones, having substituents at the α-position, may be induced to undergo dynamic kinectic resolution during their hydrogenation to produce two chiral carbon centers in high yield. Group: Heterocyclic organic compound. Alternative Names: RuCl2[(S)-(DM-BINAP)][(S)-DAIPEN], 220114-01-2, Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). CAS No. 220114-01-2. Molecular formula: C71H74Cl2N2O2P2Ru. Mole weight: 1221.3. Purity: 0.96. IUPACName: [ (2S) -1-azanidyl-1, 1-bis (4-methoxyphenyl) -3-methylbutan-2-yl]azanide; [1-[2-bis (3, 5-dimethylphenyl) phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis (3, 5-dimethylphenyl) phosphanium; dichlororuthenium (2+). Catalog: ACM220114012. | |
| RuCl2[(S)-xylbinap][(S,S)-dpen] | Sequential asymmetric hydrogenation reactions with solution or polymer-bound BINAP/Diamine complexes. Asymmetic hydrogenation of imines. Catalysts for deracemization of benzylic alcohols. Group: Ruthenium series catalysts. Alternative Names: MFCD09753028; RUCL2[(S)-XYLBINAP][(S,S)-DPEN]; RuCl2[(S)-(DM-BINAP)][(S,S)-DPEN]; Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II); Dichloro{ (S)- (-)-2, 2'-bis[di (3, 5-xylyl)phosphino]-1, 1'-binaphthyl}[ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II); (S)-DM-BINAP RuCl2 (S,S)-DPEN; C66H64N2P2Ru Cl2. CAS No. 220114-03-4. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.17g/mol. IUPACName: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. Catalog: ACM220114034. | |
| [RuCl(p-cymene)((R)-binap)]Cl | An efficient catalytic asymmetric synthesis of a β²-amino acid on a multikilogram scale. Group: Ruthenium series catalysts. Alternative Names: [rucl((r)-binap)(p-cymene)]cl; (R)-RuCl[(p-cymene)(BINAP)]Cl; KS-00000UEV; AKOS015914587; C44H32P2.C10H14.2ClH.Ru; dichlororuthenium; (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUMCHLORIDE; CTK8E6960; I14-41481; Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. CAS No. 145926-28-9. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM145926289. | |
| RuCl(p-cymene)[(R,R)-Ts-DPEN] | This catalyst has shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Alternative Names: Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II). CAS No. 192139-92-7. Molecular formula: C21H21ClN2O2RuS.C10H14. Mole weight: 636.21. Appearance: Orange yellow powder. Purity: 0.98. Catalog: ACM192139927. | |
| [RuCl(p-cymene)((R)-xylbinap)]Cl | Ligand used in the asymmetric hydrogenation of amino ketones. Group: Ruthenium series catalysts. Alternative Names: CHLORO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; CBZXDZCPCDMKJU-UHFFFAOYSA-L; [RuCl(p-cymene) ((S)-xylbinap)]Cl; Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((R)-xylbinap)]Cl; [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane, dichlororuthenium, 1-methyl-4-propan-2-ylbenzene; Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride; SC10125; (R)-RuCl[(p-cymene)(DM-BINAP)]Cl. CAS No. 944451-24-5. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.096g/mol. IUPACName: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Cl[Ru]Cl. Catalog: ACM944451245. | |
| [RuCl(p-cymene)((S)-binap)]Cl | This catalyst has shown to effect the highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Group: Ruthenium series catalysts. Alternative Names: I14-41481; Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride; X3706; 130004-33-0; C44H32P2.C10H14.2ClH.Ru; [rucl((r)-binap)(p-cymene)]cl; MFCD00134456; (S)-RuCl[(p-cymene(BINAP)]Cl; Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride; CTK8E6960. CAS No. 130004-33-0. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM130004330. | |
| [RuCl(p-cymene)((S)-tolbinap)]Cl | 1. Useful ligand for palladium-catalyzed carbon-oxygen bond formation. 2. Ligand for palladium-catalyzed α-arylation of ketones. 3. Ligand for Cu-catalyzed asymmetric conjugate reduction. 4. Ligand for Cu-catalyzed asymmetric dienolate addition to aldehydes. 5. Enantioselective conjugate reduction of lactones and lactams. 6. Ligand used in the enantioselective cycloaddition of allenylsilanes with α-Imino esters. 7. Catalytic Aldol reaction to ketones. 8. Ligand with rhodium catalyses [2+2+2] cycloaddition reaction of alkenes and alkynes. 9. Ligand used in the iridium-catalyzed enantioselective C-H bond activation of 2-(alkylamino)-pyridine with alkenes. 10. Iridium-catalyzed regio-, diastereo-, and enantioselective tert-(hydroxyl)-prenylation of alcohols. 11. Rhodium-catalyzed cross cyclotrimerization. Group: Ruthenium series catalysts. Alternative Names: SC10123; (R)-RuCl[(p-cymene)(T-BINAP)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; C58H54Cl2P2Ru. CAS No. 228120-95-4. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C | |
| RuCl[(R,R)-Fsdpen](p-cymene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: 1026995-71-0; RuCl [ (R, R) -FsDPEN] (p-cymene ) ; Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) amido ( (p-cymene ) ruthenium (II) ) ; SCHEMBL1669799; MFCD12545953; RuCl [ (R, R) -FsDPEN] (p-cymene ) , 90% ; [N- [ (1R, 2R) -2- (Amino-|EN) -1, 2-diphenylethyl] -2, 3, 4, 5, 6-pentafluorobenzenesulfonamidato-|EN] chloro [ (1, 2, 3, 4, 5, 6-|C) -1-methyl-4- (1-methylethyl) benzene] -ruthenium; Chloro{ [ (1R, 2R) - (-) -2-amino-1, 2-diphenylethyl] (4-pentafluorophenylsulfonyl) amido{ (p-cymene) ruthenium (II). CAS No. 1026995-71-0. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(2, 3, 4, 5, 6-pentafluorophenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. Cl[Ru+]. Catalog: ACM1026995710. | |
| RuCl[(R,R)-Tsdpen](mesitylene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Heterocyclic organic compound. Alternative Names: 174813-82-2; RuCl[ (R, R)-TsDPEN] (mesitylene); R0127; [ (R, R)-N- (2-Amino-1, 2-diphenylethyl)-p-toluenesulfonamide]chloro (mesitylene)ruthenium (II); Chloro (mesitylene)[ (R, R)-N- (p-toluenesulfonyl)-1, 2-diphenylethylenediamine]ruthenium (II); chloro[ (1r, 2r)-n- (p-toluenesulfonyl)-1, 2-diphenylethanediamine] (mesitylene)ruthenium (II). CAS No. 174813-82-2. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPACName: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; ruthenium(2+); 1, 3, 5-trimethylbenzene; chloride. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)N. CC1=CC (=CC (=C1)C)C. [Cl-]. [Ru+2]. Catalog: ACM174813822. | |
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