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| Product | Description | |
|---|---|---|
| BINAP, mono-oxide | BINAP, mono-oxide (CAS# 204862-91-9 ) is a useful research chemical. Grades: 95 %. CAS No. 204862-91-9. Molecular formula: C44H32OP2. Mole weight: 638.69. |  |
| [1,1'-Binaphthalen]-8-ol | [1,1'-Binaphthalen]-8-ol is an intermediate in the synthesis of Benzo[j]fluoranthene, a polycyclic aromatic hydrocarbon that has tumor initiating activity and can be found in soot, oil, water and soil extracts as a common pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 146746-40-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H14O. US Biological Life Sciences. |  Worldwide |
| [1,1'-Binaphthalene]-2,2'-dithiol | [1,1'-Binaphthalene]-2,2'-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Sulfanylnaphthalen-1-yl)naphthalene-2-thiol. Appearance: Solid. CAS No. 102555-71-5. Molecular formula: C20H14S2. Mole weight: 318.46. Purity: 0.97. IUPACName: 1-(2-sulfanylnaphthalen-1-yl)naphthalene-2-thiol. Product ID: ACM102555715-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (±)- (1, 1'-Binaphthalene-2, 2'-diyl)bis (diphenylphosphine) 98+% (HPLC) | (±)- (1, 1'-Binaphthalene-2, 2'-diyl)bis (diphenylphosphine) 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1'-Binaphthyl | 1,1'-Binaphthyl. Group: Biochemicals. Alternative Names: 1,1'-Binaphthalene. Grades: Highly Purified. CAS No. 604-53-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H14. US Biological Life Sciences. | Worldwide |
| 1,1'-Binaphthyl | 1,1'-Binaphthyl. Group: Carbon nano materials. Alternative Names: 1,1'-Binaphthalene. CAS No. 604-53-5. Product ID: 1-naphthalen-1-ylnaphthalene. Molecular formula: 254.3. Mole weight: C20H14. C1=CC=C2C (=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI=1S/C20H14/c1-3-11-17-15 (7-1)9-5-13-19 (17)20-14-6-10-16-8-2-4-12-18 (16)20/h1-14H. ZDZHCHYQNPQSGG-UHFFFAOYSA-N. 95%+. |  |
| 1,1'-Binaphthyl-2,2'-diamine | 1,1'-Binaphthyl-2,2'-diamine is the isomer of (S)-[1, 1'-Binaphthalene]-2, 2'-diamine (HY-W007978A), and can be used as an experimental control. (S)-[1, 1'-Binaphthalene]-2, 2'-diamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,2'-Diamino-1,1'-dinaphthyl. CAS No. 4488-22-6. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-W007978B. |  |
| 1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC) | 1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate | 1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate is used in fluorescene anisotropy as a measure of chiral recognition. Group: Biochemicals. Grades: Highly Purified. CAS No. 35193-63-6. Pack Sizes: 5g, 10g. Molecular Formula: C20H13O4P, Molecular Weight: 348.29. US Biological Life Sciences. | Worldwide |
| 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate | 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate. CAS No: 35193-63-6 |  Sarchem Laboratories New Jersey NJ |
| 1,1'-Binaphthyl, 98% | 1,1'-Binaphthyl, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 604-53-5. Product ID: 1-naphthalen-1-ylnaphthalene. Molecular formula: 254.3g/mol. Mole weight: C20H14. C1=CC=C2C (=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI=1S/C20H14/c1-3-11-17-15 (7-1)9-5-13-19 (17)20-14-6-10-16-8-2-4-12-18 (16)20/h1-14H. ZDZHCHYQNPQSGG-UHFFFAOYSA-N. | |
| 1, 2, 3, 3', 4, 4'-Hexahydro-[1, 1'-binaphthalene]-8, 8'-dicarboxylic Acid | 1, 2, 3, 3', 4, 4'-Hexahydro-[1, 1'-binaphthalene]-8, 8'-dicarboxylic Acid is an impurity of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Molecular formula: C22H20O4. Mole weight: 348.40. | |
| (1S)-[1,1'-Binaphthalene]-2,2'-diol | (1S)-[1,1'-Binaphthalene]-2,2'-diol. Group: Biochemicals. Alternative Names: [1,1'-Binaphthalene]-2,2'-diol, (S)-; (S)-(-)-[1,1'-Binaphthalene]-2,2'-diol; (-)-(1S)-[1,1'-Binaphthalene]-2,2'-diol; (-)-1,1'-Bi-2-naphthol; (-)-1,1'-Binaphthyl-2,2'-diol; (-)-1,1'-Bis(2-naphthol); (-)-2,2'-Binaphthol; (-)-2,2'-Dihydroxy-1,1'-binaphthalene; (-)-2,2'-Dihydroxy-1,1'-binaphthyl; (-)-2,2'-Dihydroxy-1,1'-dinaphthyl; (-)-Bi- β-naphthol; (-)-Binol; (-)-S-1,1'-Binaphthyl-2,2'-diol; (1S)-1,1'-Binaphthalene-2,2'-diol; (S)-(-)-1,1'-Bi-2-naphthol; (S)-(-)-2,2'-Dihydroxy-1,1'-binaphthalene; (S)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl; (S)-(-)-BINOL; (S)-(-)-Bi-2-naphthol; (S)-(-)-[1,1'-Binaphthalene]-2,2'-diol; (S)-1,1'-Bi-2,2'-naphthol; (S)-1,1'-Bi-2-naphthol; (S)-1,1'-Binaphthol; (S)-1,1'-Binaphthyl-2,2'-diol; (S)-1,1'-Bis-2-naphthol; (S)-2,2'-Dihydroxy-1,1'-binaphthalene; (S)-2,2'-Dihydroxy-1,1'-binaphthyl; (S)-BINOL; (S)-Binaphthol; (S)-[1,1'-Binaphthalene]-2,2'-diol. Grades: Highly Purified. CAS No. 18531-99-2. Pack Sizes: 5g. Molecular Formula: C20H14O2, Molecular Weight: 286.32. US Biological Life Sciences. | Worldwide |
| (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine | (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 220196-32-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C52H24F24P2, Molecular Weight: 1166.66. US Biological Life Sciences. | Worldwide |
| (1S)-2'-Ethoxy-[1,1'-binaphthalen]-2-ol | (1S)-2'-Ethoxy-[1,1'-binaphthalen]-2-ol. Group: Biochemicals. Alternative Names: (S)-2'-Ethoxy-[1,1'-binaphthalen]-2-ol; (S)-2'-Ethoxy-1,1'-binaphthalen-2-ol. Grades: Highly Purified. CAS No. 113667-18-8. Pack Sizes: 1g. Molecular Formula: C22H18O2, Molecular Weight: 314.38. US Biological Life Sciences. | Worldwide |
| (1S, 2S) -N, N'-Bis [ (R) -2-hydroxy-2'-phenyl-1, 1'-binaphthyl-3-yl methyl ene ] -1, 2-diphenylethylene diaminato Manganese(III) Acetate | (1S, 2S) -N, N'-Bis [ (R) -2-hydroxy-2'-phenyl-1, 1'-binaphthyl-3-yl methyl ene ] -1, 2-diphenylethylene diaminato Manganese(III) Acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 158052-18-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (1S)-3-(1,10-Phenanthrolin-2-yl)-2'-phenyl-[1,1'-binaphthalen]-2-ol | (1S)-3-(1,10-Phenanthrolin-2-yl)-2'-phenyl-[1,1'-binaphthalen]-2-ol. Group: Ligands for functional metal complexes. CAS No. 1621903-81-8. Product ID: 3-(1,10-phenanthrolin-2-yl)-1-(2-phenylnaphthalen-1-yl)naphthalen-2-ol. Molecular formula: 524.6g/mol. Mole weight: C38H24N2O. C1=CC=C (C=C1)C2=C (C3=CC=CC=C3C=C2)C4=C (C (=CC5=CC=CC=C54)C6=NC7=C (C=CC8=C7N=CC=C8)C=C6)O. InChI=1S/C38H24N2O/c41-38-32 (33-21-19-27-17-16-26-13-8-22-39-36 (26)37 (27)40-33)23-28-12-5-7-15-30 (28)35 (38)34-29-14-6-4-11-25 (29)18-20-31 (34)24-9-2-1-3-10-24/h1-23, 41H. VWWAASXRARXERE-UHFFFAOYSA-N. | |
| [2,2'-Binaphthalen]-6-ylboronic Acid (contains varying amounts of Anhydride) | [2,2'-Binaphthalen]-6-ylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 1025456-44-3. Product ID: (6-naphthalen-2-ylnaphthalen-2-yl)boronic acid. Molecular formula: 298.1g/mol. Mole weight: C20H15BO2. B (C1=CC2=C (C=C1)C=C (C=C2)C3=CC4=CC=CC=C4C=C3) (O)O. InChI=1S/C20H15BO2/c22-21 (23)20-10-9-18-12-17 (7-8-19 (18)13-20)16-6-5-14-3-1-2-4-15 (14)11-16/h1-13, 22-23H. RVXRXLWMFONJPE-UHFFFAOYSA-N. | |
| 2,2'-Bis(1,3,2-dithiarsolan-2-yl)-1,1'-binaphthalene | 2,2'-Bis(1,3,2-dithiarsolan-2-yl)-1,1'-binaphthalene. Group: Biochemicals. Alternative Names: 2,2'-Di(1,3,2-dithiarsolan-2-yl)-1,1'-binaphthalene. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H20As2S4, Molecular Weight: 586.52. US Biological Life Sciences. | Worldwide |
| [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride | [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride is used as a catalyst in the asymmetric synthesis of UK 370106 (U700620); an MMP-3 inhibitor. It is also highly effective in the hydrogenation of 2-(6'-methoxy-2'-naphthyl)propenoic acid and β-ketoesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 130004-33-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C54H46Cl2P2Ru. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl. Uses: Phosphine ligand kit component. useful ligand for palladium-catalyzed carbon-nitrogen bond formation. useful ligand for rhodium-catalyzed c-c bond formation. useful ligand for palladium-catalyzed intramolecular acylation of aryl bromides via c-h activation. used in the preparation of buchwald third generation precatalyst. used in methoxy directed rhodium migration. used in nickel catalyzed c-n cross-coupling reactions. Additional or Alternative Names: F0001-2326; DB-009478; AC1LCPMX; (S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL; AN-10356; SC-19338; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, puriss.; PubChem8136; TL8005203; (S)-(-)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-1,1 inverted exclamation mark -binaphthalene. Product Category: Organic Phosphine Compounds. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: 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. ECNumber: 616-304-7. Product ID: ACM98327878. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl) Nickel(II) bromide | . Uses: Transition metal catalysts. Synonyms: Nickel, [[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]]dibromo-, (SP-4-2)-. Grades: ≥95%. CAS No. 291278-93-8. Molecular formula: C44H32Br2NiP2. Mole weight: 841.17. | |
| 2,2'-Dibromo-1,1'-binaphthyl | 2,2'-Dibromo-1,1'-binaphthyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIBROMO-1,1-BINAPHTHYL, 74866-28-7, 2,2-Dibromo-1,1-binaphthalene, AG-G-97921, 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene, 2,2-Dibromo[1,1]binaphthyl, AC1LDK28, SureCN1239327, CTK5E0595, 1,1-Binaphthalene,2,2-dibromo-, 1,1-Binaphthalene, 2,2-dibromo-, MCULE-3313086470, AK-36284, KB-163835, A9570, D4221, FT-0641544, 2,2 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-binaphthyl, (?AA AA currency)-2,2-Dibromo-1,1-binaphthalene;2,2-Dibromo-1,1-binaphthalene;2,2-Dibromo-1,1-binaphthyl;1,1-Binaphthyl,2,2-dibromo- (6CI). Product Category: Amino Alcohols. CAS No. 74866-28-7. Molecular formula: C20H12Br2. Mole weight: 412.12. Purity: 0.96. IUPACName: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br. Density: 1.614g/cm³. Product ID: ACM74866287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dimethoxy-1,1'-binaphthalene | 2,2'-Dimethoxy-1,1'-binaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-1,1'-Bi-2-naphthol dimethyl ether, 2,2'-Dimethoxy-1,1'-binaphthyl. Product Category: Ethers. Appearance: Yellow powder. CAS No. 2960-93-2. Molecular formula: C22H18O2. Mole weight: 314.38. Purity: 0.97. IUPACName: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene. Canonical SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC. Density: 1.16g/cm³. Product ID: ACM2960932-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dimethyl-1,1'-binaphthalene | 2,2'-Dimethyl-1,1'-binaphthalene (cas# 60536-98-3) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 60536-98-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C22H18, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| 2,2'-Dimethyl-1,1'-binaphthalene | 2,2'-Dimethyl-1,1'-binaphthalene. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 60536-98-3. Molecular formula: C20H12. Mole weight: 282.38. Product ID: ACM60536983-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos | 2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos is a reagent used as ligand in palladium-catalyzed C-O, C-N, and C-C bond forming reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 255836-67-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H31P, Molecular Weight: 398.52. US Biological Life Sciences. | Worldwide |
| 5,5'-Dimethoxy-1,1'-binaphthalene-8,8'-dicarboxylic acid | 5,5'-Dimethoxy-1,1'-binaphthalene-8,8'-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-dimethoxy-1,1'-binaphthalene-8,8'-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6404-61-1. Molecular formula: C24H18O6. Mole weight: 402.39612. Product ID: ACM6404611. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-BINAP | (±)-BINAP. Group: Biochemicals. Alternative Names: 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene. Grades: Highly Purified. CAS No. 98327-87-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C44H32P2, Molecular Weight: 622.67. US Biological Life Sciences. | Worldwide |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018819;SC10316;1150112-54-1;1150316-02-1;CHLORO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;CHLORO[(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4. Product Category: Ruthenium series catalysts. CAS No. 1150112-54-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.47g/mol. IUPACName: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N.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+2]. Product ID: ACM1150112541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018825;1150112-53-0;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. Product Category: Heterocyclic Organic Compound. CAS No. 1150112-53-0. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.708g/mol. IUPACName: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride. Canonical SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N.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+2]. Product ID: ACM1150112530. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II) tetrafluoroborate, min. 97% | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Product Category: Ruthenium series catalysts. Appearance: orange solid. CAS No. 1150112-42-7. Molecular formula: C50H46BClF4N2P2Ru. Mole weight: 960.19. Purity: 0.97. Product ID: ACM1150112427. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl | Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: (R)-RUCL[P-CYMENE(H8-BINAP)]CL; [RUCL(P-CYMENE)((S)-H8-BINAP)]CL; SC10137; MFCD09753016; CHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; [RUCL(P-CYMENE)((R)-H8-BINAP)]CL. Product Category: Ruthenium series catalysts. CAS No. 944451-26-7. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM944451267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl | Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((S)-tolbinap)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; [RUCL(P-CYMENE)((R)-TOLBINAP)]CL. Product Category: Ruthenium series catalysts. CAS No. 131614-43-2. 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(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.Cl[Ru]Cl. Product ID: ACM131614432. Alfa Chemistry ISO 9001:2015 Certified. Categories: 228120-95-4. | |
| Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II)tetra | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II)tetra. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SC10316, 1150316-02-1, CHLORO[(R)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE, CHLORO[(S)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE. Product Category: Ruthenium series catalysts. CAS No. 1150316-02-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.45. Purity: 0.97. IUPACName: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N.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+2]. Product ID: ACM1150316021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018823;1150112-87-0;Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. Product Category: Heterocyclic Organic Compound. CAS No. 1150112-87-0. Molecular formula: C87H58BClF20N2O2P2Ru. Mole weight: 1752.679g/mol. IUPACName: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride. Canonical SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.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+2]. Product ID: ACM1150112870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl | Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-RuCl[p-cymene)(H8-BINAP)]Cl;(S)-RuCl[(p-cymene)(H8-BINAP)]Cl;944451-27-8;Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride;Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 944451-27-8. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.9. Purity: 98%+. IUPACName: chlororuthenium(1+);[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;chloride. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5= | |
| COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl- | COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl-. Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 10 g. | |
| COF&(S)-2,2'-dihydroxy-1,1'-binaphthyl-3,3'-dialdehyde | COF&(S)-2,2'-dihydroxy-1,1'-binaphthyl-3,3'-dialdehyde. Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 50 g. | |
| Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap] | Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap]. Uses: Catalyst system used for asymmetric hydrogenation. Additional or Alternative Names: DIACETATO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-XYLBINAP]; 374067-50-2; Diacetoxyruthenium; RU(OAC)2[(R)-XYLBINAP]; (R)-Ru(OAc)2(DM-BINAP); DIACETATO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); Ru[(S)-DM-BINAP](OCOCH3)2; 374067-49-9; MFCD09753022. Product Category: Ruthenium series catalysts. CAS No. 374067-50-2. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPACName: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. 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.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM374067502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap]. Uses: Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. catalyst used in the synthesis of β-amino acids by hydrogenation. Additional or Alternative Names: Bis(acetato)(binap) ruthenium; Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-binap]; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); SC10141; 325146-81-4. Product Category: Ruthenium series catalysts. CAS No. 325146-81-4. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.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.[Ru]. Product ID: ACM325146814. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap] | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap]. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: DIACETATO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-H8-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-H8-BINAP]; 142962-95-6; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation m. Product Category: Ruthenium series catalysts. CAS No. 374067-51-3. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]. Product ID: ACM374067513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap] | Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap]. Uses: Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Additional or Alternative Names: RU(OAC)2[(R)-TOLBINAP]; 106681-15-6; Ru[(S)-T-BINAP](OCOCH3)2; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 116128-29-1; I14-34094; Diacetato[(R)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). Product Category: Ruthenium series catalysts. CAS No. 116128-29-1. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPACName: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. 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.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM116128291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap] | Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap]. Uses: Catalyst system used for asymmetric hydrogenation. Additional or Alternative Names: C56H54O4P2Ru; Diacetato[(R)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphtyl]ruthenium(II); MFCD09753022; 374067-49-9; (S)-Ru(OAc)2(DM-BINAP); Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II), Ru(OAc)2[(R)-xylbinap]; DIACETATO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); 374067-50-2; RU(OAC)2[(R)-XYLBINAP]; RU(OAC)2[(S)-XYLBINAP]. Product Category: Ruthenium series catalysts. CAS No. 374067-49-9. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPACName: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. 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.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM374067499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap] | Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap]. Uses: 1. catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. 2. catalyst used in the synthesis of β-amino acids by hydrogenation. Additional or Alternative Names: (S)-Ru(OAc)2(BINAP); RU-BINAP; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 104713-03-3; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 325146-81-4; DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 261948-85-0; RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). Product Category: Ruthenium series catalysts. CAS No. 261948-85-0. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.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.[Ru]. Product ID: ACM261948850. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap] | Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap]. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-H8-binap]; Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 142962-95-. Product Category: Ruthenium series catalysts. CAS No. 142962-95-6. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]. Product ID: ACM142962956. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-Ru(OAc)2(H8-BINAP | |
| Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap] | Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap]. Uses: Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Additional or Alternative Names: 116128-29-1; I14-34252; (S)-Ru(OAc)2(T-BINAP); I14-34094; SC10146; AKOS015908623; Ru[(S)-T-BINAP](OCOCH3)2; (R)-Ru(OAc)2(T-BINAP); MFCD09753021. Product Category: Ruthenium series catalysts. CAS No. 106681-15-6. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPACName: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. 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.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM106681156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) | Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromo[2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II);MFCD14155710;366488-99-5;SCHEMBL2197995;Dibromo(2,2'-bis(diphenylphosphino)-1,1'-binaphthyly)palladium (II);Dibromo[(R)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), 97%;Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), 97%. Product Category: Heterocyclic Organic Compound. CAS No. 366488-99-5. Molecular formula: C44H32Br2P2Pd. Mole weight: 888.916g/mol. IUPACName: dibromopalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: 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.Br[Pd]Br. Product ID: ACM366488995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(±)-BINAP]digold(I) | Dichloro[(±)-BINAP]digold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DTXSID10475008; Dichloro[(R)-BINAP]digold(I), AldrichCPR; Dichloro[( inverted exclamation markA)-BINAP]digold(I); Dichloro(2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthalene)digold(I); DICHLORO[(+/-)-BINAP]DIGOLD(I); 685138-48-1. Product Category: Gold series of catalysts. CAS No. 685138-48-1. Molecular formula: C44H32Au2Cl2P2. Mole weight: 1087.521g/mol. IUPACName: chlorogold;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: 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[Au].Cl[Au]. Product ID: ACM685138481. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 90% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 90%. Uses: Sequential asymmetric hydrogenation reactions with solution or polymer-bound binap/diamine complexes. asymmetic hydrogenation of imines. catalysts for deracemization of benzylic alcohols. Additional or Alternative Names: 735D877; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II), 95%; SC10163; C58H48Cl2N2P2Ru; Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine)ruthenium(II); J-013922; RUCL2((S)-BINAP)(R,R-DPEN); DICHLORO[(R)-(+)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM(II). Product Category: Ruthenium series catalysts. CAS No. 212143-23-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.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. Product ID: ACM212143232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 90% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 90%. Uses: The noyori catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. the catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Additional or Alternative Names: Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)1,1 inverted exclamation marka-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II); RUCL2((S)-BINAP)(S,S-DPEN); MFCD02684566; 1-BINAPHTHYL][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM(II; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine] ruthenium(II), 95%. Product Category: Ruthenium series catalysts. CAS No. 212210-87-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.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. Product ID: ACM212210872. Alfa Chemistr | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); I14-42250; (rac-BINAP)PdCl2; Dichloro[(S)-()-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II); FT-0696080; 826B954; AKOS015914422; (S)-BINAP-PdCl2; [(R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride. Product Category: Palladium series catalysts. CAS No. 115826-95-4. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: 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[Pd]Cl. Product ID: ACM115826954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 98%. Uses: The noyori catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. the catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Additional or Alternative Names: 735D877; MFCD02684565; Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine)ruthenium(II); Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENYLPHOS. Product Category: Ruthenium series catalysts. CAS No. 329735-87-7. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.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. Product ID: ACM329735877. Alfa Chemist | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 98%. Uses: The noyori catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. the catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Additional or Alternative Names: (S)-BINAP RuCl2 (S,S)-DPEN; DICHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II); Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)1,1'-binaphthyl][(1S,2S)-( )-1,2-diphenylethylenediamine]ruthenium(II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPTHYL)((1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE) RUTHENIUM (II); DICHLORO[(R)-(+)-2,2. Product Category: Ruthenium series catalysts. CAS No. 329736-05-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.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. Product ID: ACM329736052. Alfa Chemist | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: Catalyst precursor, with agbf4 , for the enantioselective addition of silyl ethers, to imines to produce β-amino ketones, and to aldehydes to produce 3-hydroxy-1-propanone aldol addition products. catalyst precursor, with agsbf6, for the asymmetric carbonyl-ene reaction. catalyst precursor for hetero diels-alder reaction of simple dienes with aldehydes and aryl glyoxals. Additional or Alternative Names: ST24050377; 5353AA; DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); 115826-95-4; [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; FT-0696081; MFCD00075254; C44H32Cl2P2Pd; EBD2199625; PALLADIUM, [1,1'-(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]DICHLORO-, (SP-4-2)-. Product Category: Palladium series catalysts. CAS No. 127593-28-6. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: 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[Pd]Cl. Product ID: ACM127593286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((R)-H8-binap)}2(μ-Cl)3] | Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((R)-H8-binap)}2(μ-Cl)3]. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II); J-013356; 944451-12-1; (S)-[(RUCL(H8-BINAP))2(MU-CL)3][NH2ME2]; NH2ME2][(RUCL((S)-H8-BINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclam. Product Category: Ruthenium series catalysts. CAS No. 204933-84-6. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPACName: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Canonical SMILES: CNC.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC | |
| Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((S)-H8-binap)}2(μ-Cl)3] | Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((S)-H8-binap)}2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Additional or Alternative Names: DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II); 944451-12-1; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 in. Product Category: Ruthenium series catalysts. CAS No. 944451-12-1. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPACName: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Canonical SMILES: CNC.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]. Product ID: ACM94445112 | |
| Dimethylsilylbis-(4,5,6,7-tetrahydro-1-indenyl)zirconium(iv)-(R)-(1,1'-binaphthyl-2) | Dimethylsilylbis-(4,5,6,7-tetrahydro-1-indenyl)zirconium(iv)-(R)-(1,1'-binaphthyl-2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLSILYLBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM(IV)-(R)-(1,1'-BINAPHTHYL-2);DIMETHYLSILYLBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM(IV)-(S)-(1,1'-BINAPHTHYL-2);RAC-DIMETHYLSILYLBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM(IV)-(1,1'-BINAPHTHYL-2). Product Category: Heterocyclic Organic Compound. CAS No. 216775-57-4. Molecular formula: C40H38O2SiZr10*. Mole weight: 670.04. Product ID: ACM216775574. Alfa Chemistry ISO 9001:2015 Certified. | |
| MOF&[1, 1'-Binaphthalene]-2, 2'-diamine | MOF&[1, 1'-Binaphthalene]-2, 2'-diamine. Group: Organic-linker blocks- other linker blocks. Pack Sizes: 10mL. Product ID: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine. Molecular formula: 284.4g/mol. Mole weight: C20H16N2. InChI=1S / C20H16N2 / c21-17-11-9-13-5-1-3-7-15 (13) 19 (17) 20-16-8-4-2-6-14 (16) 10-12-18 (20) 22 / h1-12H, 21-22H2. DDAPSNKEOHDLKB-UHFFFAOYSA-N. | |
| [NH2Me2][(RuCl((R)-binap))2(μ-Cl)3] | [NH2Me2][(RuCl((R)-binap))2(μ-Cl)3]. Uses: (r)-binap or (r)-tol-binap can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to noyori catalyst systems. these systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. noyori catalyst systems have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are. Additional or Alternative Names: J-012887; (R)-[(RuCl(BINAP))2( -Cl)3][NH2Me2]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); 199684-47-4; 199541-17-8; Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3]; (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]; DIMETHYLAMMONIUM DICHLOROTRI. Product Category: Ruthenium series catalysts. CAS No. 199684-47-4. Molecular formula: C90H75Cl5NP4Ru2+. Mole weight: 1673.882g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Canonical SMILES: CNC.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.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.[Cl-].[ClH+][Ru-]([ClH+])[C | |
| [NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3] | [NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Additional or Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II); (S)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (S)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; NH2ME2][(RUCL((S)-TOLBINAP))2(MU-CL)3; (R)-[(RUCL(T-BINAP))]2(MU-CL)3[NH2ME2]; (R)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (R)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; (S)-[(RUCL(T-BINAP))2(MU-CL)3[NH2ME2]]; 749935-02-2. Product Category: Ruthenium series catalysts. CAS No. 749935-02-2. Molecular formula: C98H91Cl5NP4Ru2+. Mole weight: 1786.098g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. 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.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.CNC.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]. Product ID: ACM749935022. Alfa Chemistry ISO 9001:2015 Certified. | |
| [NH2Me2][(RuCl((R)-xylbinap))2(μ-Cl)3] | [NH2Me2][(RuCl((R)-xylbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Additional or Alternative Names: 944451-08-5; SC10186; NH2ME2][(RUCL((S)-XYLBINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II), [NH2Me2][{RuCl((R)-xylbinap)}2(mu-Cl)3]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]DIRUTHENATE(II); DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RUCL(DM-BINAP))2(MU-CL)3][NH2ME2]. Product Category: Ruthenium series catalysts. CAS No. 944451-08-5. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. 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.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.CNC.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]. P | |
| [NH2Me2][(RuCl((S)-binap))2(μ-Cl)3] | [NH2Me2][(RuCl((S)-binap))2(μ-Cl)3]. Uses: (r)-binap or (r)-tol-binap can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to noyori catalyst systems. these systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. noyori catalyst systems have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are. Additional or Alternative Names: (S)-[(RuCl(BINAP))2( -Cl)3][NH2Me2]; Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3]; (S)-[(RUCL(BINAP))2(MU-CL)3][NH2ME2]; [NH2ME2][[RUCL((S)-BINAP)]2(MU-CL)3]; (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]; Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosph. Product Category: Ruthenium series catalysts. CAS No. 199541-17-8. Molecular formula: C90H75Cl5NP4Ru2+. Mole weight: 1673.882g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Canonical SMILES: CNC.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.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.[Cl-].[ClH+][Ru-]([ClH+])[C | |
| [NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3] | [NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Additional or Alternative Names: MFCD09753034; J-018209; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RuCl (T-BINAP))2( -Cl)3[NH2Me2]; (S)-[(RuCl (T-BINAP))2(mu-Cl)3[NH2Me2]. Product Category: Ruthenium series catalysts. CAS No. 309735-86-2. Molecular formula: C98H88Cl5NP4Ru2. Mole weight: 1783.074g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;N-methylmethanamine;hydrochloride. 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.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.CNC.Cl.Cl[Ru]Cl.Cl[Ru]Cl. Product ID: ACM309735862. Alfa Chemistry ISO 9001:2015 Certified. | |
| [NH2Me2][(RuCl((S)-xylbinap))2(μ-Cl)3] | [NH2Me2][(RuCl((S)-xylbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Additional or Alternative Names: N-methylmethanamine; hydrochloride; 944451-10-9; [NH2Me2][{RuCl((S)-xylbinap)}2(micro-Cl)3]; trichloronioruthenium(1-); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II). Product Category: Ruthenium series catalysts. CAS No. 944451-10-9. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. 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.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.CNC.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]. Product ID: ACM944451109. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphine,1,1'-[[1,1'-binaphthalene]-2,2'-diyl]bis[1,1-bis(3,5-dimethylphenyl)- | Phosphine,1,1'-[[1,1'-binaphthalene]-2,2'-diyl]bis[1,1-bis(3,5-dimethylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-DM-BINAP, DM-BINAP, 3,5-Xylyl-BINAP, (R)-DM-BINAP, (S)-3,5-Xylyl-BINAP, 135139-00-3, (S)-(-)-2,2-Bis[di(3,5-xylyl)phosphino]-1,1-binaphthyl, 137219-86-4, RAC-XYLYL-BINAP, (R)-XYLYL-BINAP, (S)-XYLYL-BINAP, AC1N55SJ, (R)-(+)-XYLBINAP, (S)-(-)-XYLBINAP, RAC-3,5-XYLYL-BINAP, (R)-3,5-XYLYL-BINAP, CTK8E7376, (R)-(+)-3,5-XYLBINAP, (S)-(-)-3,5-XYLBINAP, AKOS015842419. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow crystalline powder. CAS No. 145416-77-9. Molecular formula: C52H48P2. Mole weight: 734.89. Purity: 0.98. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane. 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. Product ID: ACM145416779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphine,[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[diphenyl- | Phosphine,[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-H8-BINAP, (S)-H8-BINAP, 139139-86-9, AC1N9UXH, (R)-(+)-H8-BINAP, (S)-(-)-H8-BINAP, AKOS015917585, SC11260, I14-9848, I14-9849, (R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (R)-(+)-2,2-BIS(DIPHENYLPHOSPHI. Product Category: Heterocyclic Organic Compound. CAS No. 139139-86-9. Molecular formula: C44H40P2. Mole weight: 630.748. Purity: 0.96. IUPACName: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8. Product ID: ACM139139869. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphinous amide,N,N'-[(1S)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[p,p-diphenyl-(9ci) | Phosphinous amide,N,N'-[(1S)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[p,p-diphenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E6963, (S)-(-)-2,2-Bis(N-diphenylphosphinoamino)-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl, CTH-(S)-BINAM, 229177-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 229177-79-1. Molecular formula: C44H42N2P2. Mole weight: 660.77. Purity: 0.96. IUPACName: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)NP(C5=CC=CC=C5)C6=CC=CC=C6)NP(C7=CC=CC=C7)C8=CC=CC=C8. Product ID: ACM229177791. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-[1,1'-Binaphthalene]-2,2'-diamine | (R)-(+)-[1,1'-Binaphthalene]-2,2'-diamine. Group: Biochemicals. Alternative Names: (1R)-[1,1'-Binaphthalene]-2,2'-diamine; (+)-[1,1'-Binaphthalene]-2,2'-diamine; (R)-[1,1'-Binaphthalene]-2,2'-diamine; (+)-1,1'-Binaphthyl-2,2'-diamine; (+)-2,2'-Diamino-1,1'-binaphthyl; (R)-(+)-1,1'-Binaphthyl-2,2'-diamine; (R)-(+)-2,2'-Diamino-1,1'-binaphthalene; (R)-(+)-2,2'-Diamino-1,1'-binaphthyl; (R)-2,2'-Diamino-1,1'-binaphthyl; (R)-BINAM. Grades: Highly Purified. CAS No. 18741-85-0. Pack Sizes: 1g. Molecular Formula: C20H16N2, Molecular Weight: 284.35. US Biological Life Sciences. | Worldwide |
| (R)-[1,1'-Binaphthalene]-2,2'-diamine | (R)-[1, 1'-Binaphthalene]-2, 2'-diamine is the isomer of (S)-[1, 1'-Binaphthalene]-2, 2'-diamine (HY-W007978A), and can be used as an experimental control. (S)-[1, 1'-Binaphthalene]-2, 2'-diamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-(-)-2,2-Diamino-1,1-binaphthyl. CAS No. 18741-85-0. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-W007978. | |
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