Binaphthyl Suppliers USA
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Product | Description | |
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1,1'-Binaphthyl Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Uses: For analytical and research use. Group: reagents. CAS No. 604-53-5. IUPAC Name: 1-naphthalen-1-ylnaphthalene. | |
1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (±)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate. Group: Heterocyclic Organic Compound. Alternative Names: (aS)-2,2'-Phosphinicobisoxy-1,1'-binaphthalene; RT-003435; ANW-28102; J-019987; 2-HYDROXY-2LAMBDA5-DINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-2-ONE; (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate; 13-hydroxy-12, 14-dioxa-13lambda-phosphapentacyclo[13.8.0.0(2), (1)(1).0(3).0(1), (2)(3)]tricosa-1(23), 2, 4, 6, 8, 10, 15, 17, 19, 21-decaen-13-one; 1,1'-binaphthyl-2,2'-diylhydrogenphosphate; AC-26902; (aR)-1,1'-Binaphthalene-2,2'-diol 2,2'-phosphoric acid. CAS No. 35193-63-6. Molecular formula: C20H13O4P. Mole weight: 348.294g/mol. IUPAC Name: 13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Exact Mass: 348.055g/mol. EC Number: 609-734-1. SMILES: C1=CC=C2C (=C1)C=CC3=C2C4=C (C=CC5=CC=CC=C54)OP (=O) (O3)O. InChI: InChI=1S/C20H13O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12H,(H,21,22). InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 348.055g/mol. | |
1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate. CAS No: 35193-63-6 | Sarchem Laboratories New Jersey NJ |
1,1'-Binaphthyl-4,4'-ylenediamine Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl-4,4'-ylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-binaphthyl-4,4'-ylenediamine;1,1'-Binaphthalene-4,4'-diamine;4,4'-Diamino-1,1'-binaphthalene;[4-(4-amino-1-naphthyl)-1-naphthyl]amine;4-(4-aminonaphthalen-1-yl)naphthalen-1-amine;4-(4-azanylnaphthalen-1-yl)naphthalen-1-amine. CAS No. 481-91-4. Molecular formula: C20H16N2. | |
1,1'-Binaphthyl, 98% Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 604-53-5. IUPAC Name: 1-naphthalen-1-ylnaphthalene. Molecular Weight: 254.3g/mol. Molecular Formula: C20H14. SMILES: C1=CC=C2C (=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI: 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. InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N. | |
1-N-Benzylpyrrolidine-3,4-bis[(S)-1,1'-binaphthyl-2,2'-diyl-3,3'-di(trimethylsilyl)]phosphite-L-tartaric acid Quick inquiry Where to buy Suppliers range | 1-N-Benzylpyrrolidine-3,4-bis[(S)-1,1'-binaphthyl-2,2'-diyl-3,3'-di(trimethylsilyl)]phosphite-L-tartaric acid. CAS No. 1417651-68-3. Molecular formula: C57H49NO8P2Si2. Mole weight: 994. | |
1-N-Benzylpyrrolidine-3-benzoate-4-[(R)-1,1'-binaphthyl-2,2'-diyl]phosphite-L-tartaric acid Quick inquiry Where to buy Suppliers range | 1-N-Benzylpyrrolidine-3-benzoate-4-[(R)-1,1'-binaphthyl-2,2'-diyl]phosphite-L-tartaric acid. CAS No. 1316857-72-3. Molecular formula: C38H26NO7P. Mole weight: 640. | |
(1S, 2S) -N, N'-Bis [ (R) -2-hydroxy-2'-phenyl-1, 1'-binaphthyl-3-yl methyl ene ] -1, 2-diphenylethylene diaminato Manganese(III) Acetate Quick inquiry Where to buy Suppliers range | (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,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate. Alternative Names: 158052-18-7;(1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate; DTXSID90693728; MFCD06797076; B2409; J-009469; (1S, 2S)-N, N'-Bis[(R)-2-hydroxy-2'-phenyl-1, 1'-binaphthyl-3-ylmethylene]-1, 2-diphenylethylenediaminato Mn(III) acetate;Manganese(3+) acetate 3-({[(1S,2S)-2-{(E)-[(2-oxido-2'-phenyl[1,1'-binaphthalen]-3-yl)methylidene]amino}-1,2-diphenylethyl]imino}methyl)-2'-phenyl[1,1'-binaphthalen]-2-olate (1/1/1). CAS No. 158052-18-7. Molecular formula: C70H49MnN2O4. Mole weight: 1037.11g/mol. IUPAC Name: manganese(3+);3-[[(1S,2S)-2-[[3-oxido-4-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]methylideneamino]-1,2-diphenylethyl]iminomethyl]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-olate;acetate. Rotatable Bond Count: 11. Exact Mass: 1036.307g/mol. SMILES: CC (=O)[O-]. C1=CC=C (C=C1)C2=C (C3=CC=CC=C3C=C2)C4=C (C (=CC5=CC=CC=C54)C=NC (C6=CC=CC=C6)C (C7=CC=CC=C7)N=CC8=CC9=CC=CC=C9C (=C8[O-])C1=C (C=CC2=CC=CC=C21)C1=CC=CC=C1)[O-]. [Mn+3]. InChI: InChI=1S/C68H48N2O2.C2H4O2.Mn/c71-67-53(41-51-31-15-19-35-57(51)63(67)61-55-33-17-13-25-47(55)37-39-59(61)45-21-5-1-6-22-45)43-69-65(49-27-9-3-10-28-49)66(50-29-11-4-12-30-50)70-44-54-42-52-32-16-20-36-58(52)64(68(54)72)62-56-34-18-14-26-48(56)38-40-60(62)46-23-7-2-8-24-46;1-2(3)4;/h1-44,65-66,71-72H;1H3,(H,3,4);/q;;+3/p-3/t65-,66-;;/m0./s1. InChIKey: KXEXRGSEABDUME-XKCBYAASSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 1036.307g/mol. | |
2,2'-Binaphthyl Quick inquiry Where to buy Suppliers range | 2,2'-Binaphthyl. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 612-78-2. IUPAC Name: 2-naphthalen-2-ylnaphthalene. Molecular formula: C20H14. Mole weight: 254.33. Catalog: APS612782. SMILES: c1ccc2cc(ccc2c1)c3ccc4ccccc4c3. Format: Neat. Shipping: Room Temperature. | |
2,2'-Binaphthyl 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 2,2'-Binaphthyl 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 612-78-2. IUPAC Name: 2-naphthalen-2-ylnaphthalene. Molecular formula: C20H14. Mole weight: 254.33. Catalog: APS612782A. SMILES: c1ccc2cc(ccc2c1)c3ccc4ccccc4c3. Format: Single Solution. Shipping: Room Temperature. | |
2,2'-Binaphthyl 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2,2'-Binaphthyl 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 612-78-2. IUPAC Name: 2-naphthalen-2-ylnaphthalene. Molecular formula: C20H14. Mole weight: 254.33. Catalog: APS612782B. SMILES: c1ccc2cc(ccc2c1)c3ccc4ccccc4c3. Format: Single Solution. Shipping: Room Temperature. | |
2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | 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. Group: Organic Phosphine Compounds. 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. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 622.198g/mol. EC Number: 616-304-7. 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. InChI: InChI=1S/C44H32P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H. InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N. Monoisotopic Mass: 622.198g/mol. | |
(2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl) Nickel(II) bromide Quick inquiry Where to buy Suppliers range | . 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-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos Quick inquiry Where to buy Suppliers range | 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 |
4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt Quick inquiry Where to buy Suppliers range | Bis-ans, 65664-81-5, 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt, Bis-ANS (dipotassium), dipotassium;8-anilino-5-(4-anilino-5-sulfonatonaphthalen-1-yl)naphthalene-1-sulfonate, Potassium 4,4'-bis(phenylamino)-[1,1'-binaphthalene]-5,5'-disulfonate, C32H24N2O6S2, C32-H24-N2-O6-S2, BIS-ANS POTASSIUM SALT, SCHEMBL1082232, AKOS025402171, AC-6019, MB00210, FT-0623117, Potassium4,4'-bis(phenylamino)-[1,1'-binaphthalene]-5,5'-disulfonate, 4,4'-Bis(phenylamino)-[1,1'-binaphthalene]-5,5'-disulfonic acid dipotassium salt, 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt, fluorescent probe. | |
4,4?-Dianilino-1,1?-binaphthyl-5,5?-disulfonic acid dipotassium salt Quick inquiry Where to buy Suppliers range | fluorescent probe. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 65664-81-5. Pack Sizes: 5MG. Mole weight: 672.85. Catalog: AP65664815. | |
Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-xylbinap}]Cl Quick inquiry Where to buy Suppliers range | Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-xylbinap}]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-24-5. Product ID: ACM944451245-1. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.1. Appearance: Powder. 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. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: 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. Grades: 97%. CAS No. 1150112-53-0. Product ID: ACM1150112530-1. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.7. Appearance: Solid. 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]. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: 2-Diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Grades: 97%. CAS No. 1150112-54-1. Product ID: ACM1150112541-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.4. Appearance: Solid. 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]. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97%. Group: Ruthenium series catalysts. 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. CAS No. 1150112-54-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.47g/mol. IUPAC Name: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Rotatable Bond Count: 13. Exact Mass: 1227.239g/mol. 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]. InChI: InChI=1S/C44H32P2. C26H24NP. BF4. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24; 2-1(3, 4)5; ; /h1-32H; 1-20, 25-26H, 27H2; ; 1H; /q; ; -1; ; +2/p-1/t; 25-, 26-; ; ; /m. 1. /s1. InChIKey: XCERQXGLTGTHLA-CVWRRACQSA-M. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 1227.239g/mol. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. 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. CAS No. 1150112-53-0. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.708g/mol. IUPAC Name: (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. Rotatable Bond Count: 17. Exact Mass: 1820.216g/mol. 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]. InChI: InChI=1S/C44H32P2. C26H24NP. C24BF20. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24; 26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; ; /h1-32H; 1-20, 25-26H, 27H2; ; 1H; /q; ; -1; ; +2/p-1/t; 25-, 26-; ; ; /m. 1. /s1. InChIKey: QRNMHBCEKAVLMX-CVWRRACQSA-M. H-Bond Donor: 1. H-Bond Acceptor: 23. Monoisotopic Mass: 1819.213g/mol. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | orange solid. Group: Ruthenium series catalysts. Grades: 0.97. CAS No. 1150112-42-7. Molecular formula: C50H46BClF4N2P2Ru. Mole weight: 960.19. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. Group: Ruthenium Complexes. Alternative Names: Cyclohexane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Grades: 97%+. CAS No. 1150112-55-2. Product ID: ACM1150112552-1. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.4. Appearance: Solid. 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. C1CCC (C (C1)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]. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018816;1150112-55-2;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-55-2. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.442g/mol. IUPAC Name: (1R, 2R)-cyclohexane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Rotatable Bond Count: 11. Exact Mass: 1552.164g/mol. 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. C1CCC (C (C1)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]. InChI: InChI=1S/C44H32P2. C24BF20. C6H14N2. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 7-5-3-1-2-4-6(5)8; ; /h1-32H; ; 5-6H, 1-4, 7-8H2; 1H; /q; -1; ; ; +2/p-1/t; ; 5-, 6-; ; /m. 1. /s1. InChIKey: MXBKXVJHGVMDSK-GSEQGPDBSA-M. H-Bond Donor: 2. H-Bond Acceptor: 24. Monoisotopic Mass: 1552.164g/mol. | |
Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: 2-Diphenylphosphanylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Grades: 97%+. CAS No. 1150112-44-9. Product ID: ACM1150112449-1. Molecular formula: C58H48BClF4NP3Ru. Mole weight: 1075.3. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)P (CCN)C2=CC=CC=C2. 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]. | |
Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018818; 1150112-44-9; Chloro[ (R) -2, 2'-bis (diphenylphosphino) -1, 1'-binaphthyl][2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate. CAS No. 1150112-44-9. Molecular formula: C58H48BClF4NP3Ru. Mole weight: 1075.274g/mol. IUPAC Name: 2-diphenylphosphanylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Rotatable Bond Count: 11. Exact Mass: 1075.176g/mol. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)P (CCN)C2=CC=CC=C2. 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]. InChI: InChI=1S/C44H32P2. C14H16NP. BF4. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14; 2-1(3, 4)5; ; /h1-32H; 1-10H, 11-12, 15H2; ; 1H; /q; ; -1; ; +2/p-1. InChIKey: WHFVXMCYJADYIO-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 1075.176g/mol. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]( p -cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]( p -cymene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 145926-28-9. Molecular Weight: 928.88. Molecular Formula: C54H46Cl2P2Ru. Purity: Metal purity 99.95. | |
Chloro[(R)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97%. Molecular formula: C63H58BClF4N2O2P2Ru. Mole weight: 1160.42. | |
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 Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium Complexes. Grades: 98%+. CAS No. 944451-26-7. Product ID: ACM944451267-1. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.9. Appearance: Powder. 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. | |
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 Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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. CAS No. 944451-26-7. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPAC Name: 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. Rotatable Bond Count: 8. Exact Mass: 936.212g/mol. 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. InChI: InChI=1S/C44H40P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-12,19-26,29-32H,13-18,27-28H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: RDVYAXZMACLMGN-UHFFFAOYSA-L. Monoisotopic Mass: 936.212g/mol. | |
Chloro[(R)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(R)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride. Group: Ruthenium Complexes. Alternative Names: [Rucl(P-cymene)((R)-tolbinap)]Cl. Grades: 98%. CAS No. 1034001-51-8. Product ID: ACM1034001518-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. 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-]. [Cl-]. [Ru+3]. | |
Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl. Group: Ruthenium series catalysts. 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. CAS No. 131614-43-2. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 984.212g/mol. 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. InChI: InChI=1S/C48H40P2.C10H14.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;/h5-32H,1-4H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: BHIUOOHVIWKUTN-UHFFFAOYSA-L. Monoisotopic Mass: 984.212g/mol. | |
Chloro[(S)-2,2´-bis(bis(3,5-dimethylphenyl)phosphino)-1,1´-binaphthyl](p-cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2´-bis(bis(3,5-dimethylphenyl)phosphino)-1,1´-binaphthyl](p-cymene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 1345887-44-6. Molecular Weight: 1041.08. Molecular Formula: C62H62Cl2P2Ru. Purity: Metal purity 99.95. | |
Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-xylbinap)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-xylbinap)]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-25-6. Product ID: ACM944451256-1. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.1. Appearance: Powder. 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. | |
Chloro[ (S)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)-2- (diphenylphosphino)-1, 2-diphenylethanamine]ruthenium (II)tetra Quick inquiry Where to buy Suppliers range | Chloro[ (S)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)-2- (diphenylphosphino)-1, 2-diphenylethanamine]ruthenium (II)tetra. Group: Ruthenium series catalysts. 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. Grades: 0.97. CAS No. 1150316-02-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.45. IUPAC Name: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Exact Mass: 1227.24000. 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]. InChIKey: XCERQXGLTGTHLA-CVWRRACQSA-M. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-cyclohexane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-cyclohexane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97%. Molecular formula: C50H46BClF4N2P2Ru. Mole weight: 960.19. | |
Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Molecular formula: C74H46BClF20N2P2Ru. Mole weight: 1552.42. | |
Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](benzene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](benzene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Amination; Asymmetric Reactions. CAS No. 126251-92-1. Molecular Weight: 827.77. Molecular Formula: C50H38Cl2P2Ru. Purity: Metal purity 99.95. | |
Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]( p -cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]( p -cymene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Amination; Asymmetric Reactions. CAS No. 130004-33-0. Molecular Weight: 928.88. Molecular Formula: C54H46Cl2P2Ru. Purity: Metal purity 99.95. | |
Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: 1, 1-Bis(4-methoxyphenyl)-3-methylbutane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Grades: 97%+. CAS No. 1150112-86-9. Product ID: ACM1150112869-1. Molecular formula: C63H58BClF4N2O2P2Ru. Mole weight: 1160.4. Appearance: Solid. SMILES: [B-] (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]. | |
Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018821;1150112-86-9;Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate. CAS No. 1150112-86-9. Molecular formula: C63H58BClF4N2O2P2Ru. Mole weight: 1160.44g/mol. IUPAC Name: (2S)-1, 1-bis(4-methoxyphenyl)-3-methylbutane-1, 2-diamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Rotatable Bond Count: 13. Exact Mass: 1160.273g/mol. SMILES: [B-] (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]. InChI: InChI=1S/C44H32P2. C19H26N2O2. BF4. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 1-13(2)18(20)19(21, 14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15; 2-1(3, 4)5; ; /h1-32H; 5-13, 18H, 20-21H2, 1-4H3; ; 1H; /q; ; -1; ; +2/p-1/t; 18-; ; ; /m. 0. /s1. InChIKey: VSIXHVJGZGXINL-OGLOXHGMSA-M. H-Bond Donor: 2. H-Bond Acceptor: 10. Monoisotopic Mass: 1160.273g/mol. | |
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% Quick inquiry Where to buy Suppliers range | 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%. Group: Heterocyclic Organic Compound. 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. CAS No. 1150112-87-0. Molecular formula: C87H58BClF20N2O2P2Ru. Mole weight: 1752.679g/mol. IUPAC Name: (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. Rotatable Bond Count: 17. Exact Mass: 1752.248g/mol. 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]. InChI: InChI=1S/C44H32P2. C24BF20. C19H26N2O2. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-13(2)18(20)19(21, 14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15; ; /h1-32H; ; 5-13, 18H, 20-21H2, 1-4H3; 1H; /q; -1; ; ; +2/p-1/t; ; 18-; ; /m. 0. /s1. InChIKey: JCHWHTRUNUSKHR-KIBZQSNASA-M. H-Bond Donor: 2. H-Bond Acceptor: 26. Monoisotopic Mass: 1752.248g/mol. | |
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 Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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. CAS No. 944451-27-8. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPAC Name: 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. Rotatable Bond Count: 8. Exact Mass: 936.212g/mol. 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-]. Cl[Ru+]. InChI: InChI=1S/C44H40P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-12,19-26,29-32H,13-18,27-28H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: RDVYAXZMACLMGN-UHFFFAOYSA-L. H-Bond Acceptor: 1. Monoisotopic Mass: 936.212g/mol. | |
Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Group: Ruthenium Complexes. Alternative Names: [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Grades: 97%+. CAS No. 228120-95-4. Product ID: ACM228120954-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Solid. 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. | |
cis-[2,2?-Bis(diphenylphosphino)-1,1?-binaphthyl](2-methylphenyl)nickel(II) chloride Quick inquiry Where to buy Suppliers range | cis-[2,2?-Bis(diphenylphosphino)-1,1?-binaphthyl](2-methylphenyl)nickel(II) chloride. CAS No. 1594113-05-9. Mole weight: 807.95. | |
COF&(S)-2,2'-dihydroxy-1,1'-binaphthyl-3,3'-dialdehyde Quick inquiry Where to buy Suppliers range | COF&(S)-2,2'-dihydroxy-1,1'-binaphthyl-3,3'-dialdehyde. Uses: NA. Product ID: ACMA00021483. Appearance: Black. | |
Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Grades: 98%. CAS No. 374067-50-2. Product ID: ACM374067502-1. Molecular formula: C56H56O4P2Ru. Mole weight: 956.1. Appearance: Powder. 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]. | |
Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap] Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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. CAS No. 374067-50-2. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPAC Name: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 956.27g/mol. 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]. InChI: InChI=1S/C52H48P2.2C2H4O2.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;2*1-2(3)4;/h9-32H,1-8H3;2*1H3,(H,3,4); InChIKey: HDUAMHMUQGCXCT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 956.27g/mol. | |
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Grades: 95%+. CAS No. 261948-85-0. Product ID: ACM261948850-1. Molecular formula: C48H40O4P2Ru. Mole weight: 843.8. Appearance: Powder. 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]. | |
Diacetato[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 325146-81-4. Molecular Weight: 841.84. Molecular Formula: C48H38O4P2Ru. Purity: Metal purity 99.95. | |
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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. CAS No. 325146-81-4. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 844.145g/mol. 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]. InChI: InChI=1S/C44H32P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-32H;2*1H3,(H,3,4); InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 844.145g/mol. | |
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] Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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 marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 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). CAS No. 374067-51-3. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 852.207g/mol. 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]. InChI: InChI=1S/C44H40P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-12,19-26,29-32H,13-18,27-28H2;2*1H3,(H,3,4); InChIKey: BWYPLACAJUYPKL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 852.207g/mol. | |
Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap] Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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). CAS No. 116128-29-1. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPAC Name: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 900.207g/mol. 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]. InChI: InChI=1S/C48H40P2.2C2H4O2.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;2*1-2(3)4;/h5-32H,1-4H3;2*1H3,(H,3,4); InChIKey: OXESSJMVRGFBNX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 900.207g/mol. | |
Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap] Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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]. CAS No. 374067-49-9. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPAC Name: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 956.27g/mol. 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]. InChI: InChI=1S/C52H48P2.2C2H4O2.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;2*1-2(3)4;/h9-32H,1-8H3;2*1H3,(H,3,4); InChIKey: HDUAMHMUQGCXCT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 956.27g/mol. | |
Diacetato[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 261948-85-0. Molecular Weight: 841.84. Molecular Formula: C48H38O4P2Ru. Purity: Metal purity 99.95. | |
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap] Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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). CAS No. 261948-85-0. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 844.145g/mol. 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]. InChI: InChI=1S/C44H32P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-32H;2*1H3,(H,3,4); InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 844.145g/mol. | |
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] Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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); 142962-95-6; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHY]RUTHENIUM(II); 374067-51-3; Diacetato[(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]ruthenium(II); (R)-Ru(OAc)2(H8-BINAP). CAS No. 142962-95-6. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 852.207g/mol. 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]. InChI: InChI=1S/C44H40P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-12,19-26,29-32H,13-18,27-28H2;2*1H3,(H,3,4); InChIKey: BWYPLACAJUYPKL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 852.207g/mol. | |
Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap] Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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. CAS No. 106681-15-6. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPAC Name: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 900.207g/mol. 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]. InChI: InChI=1S/C48H40P2.2C2H4O2.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;2*1-2(3)4;/h5-32H,1-4H3;2*1H3,(H,3,4); InChIKey: OXESSJMVRGFBNX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 900.207g/mol. | |
Dibromo[2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II) Quick inquiry Where to buy Suppliers range | Dibromo[2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II). CAS No. 1147094-04-9. Mole weight: 888.90. | |
Dibromo[(R)-(-)-2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II) Quick inquiry Where to buy Suppliers range | Dibromo[(R)-(-)-2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II). CAS No. 923987-15-9. Mole weight: 888.90. | |
Dibromo[(S)-(?)-2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II) Quick inquiry Where to buy Suppliers range | Dibromo[(S)-(?)-2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II). Group: Heterocyclic Organic Compound. 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%. CAS No. 366488-99-5. Molecular formula: C44H32Br2P2Pd. Mole weight: 888.916g/mol. IUPAC Name: dibromopalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 887.936g/mol. 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. InChI: InChI=1S/C44H32P2.2BrH.Pd/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-32H;2*1H;/q;;;+2/p-2. InChIKey: XOOQZGNLBGHEEX-UHFFFAOYSA-L. Monoisotopic Mass: 885.938g/mol. | |
Dichloro[2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II) Quick inquiry Where to buy Suppliers range | Dichloro[2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II). Group: Heterocyclic Organic Compound. Alternative Names: 4CH-022016; [(S)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II)CHLORIDE; J-400067; EBD2199624; RL00600; Dichloro (2,2'-bis(diphenylphosphino)-1,1'-binaphthyly)palladium (II); RL01364; PdCl2(BINAP); AKOS016009252; 253157-79-8. CAS No. 253157-79-8. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; palladium(2+); dichloride. Rotatable Bond Count: 7. Exact Mass: 798.039g/mol. 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-]. [Cl-]. [Pd+2]. InChI: InChI=1S/C44H32P2.2ClH.Pd/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-32H;2*1H;/q;;;+2/p-2. InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 798.039g/mol. | |
Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichloro ( (R) -binap) [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II). Grades: 97%. CAS No. 1150113-55-5. Product ID: ACM1150113555-1. Molecular formula: C69H62Cl2NP3Ru. Mole weight: 1170.13. Appearance: Orange solid. 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 (C (C1=CC=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)N. [Cl-]. [Cl-]. [Ru+2]. | |
Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97%. Uses: Precursor to cationic hydrogenation catalyst for synthesis of chiral alcohols from ketones. Alternative Names: MFCD17018805; 1150113-55-5; Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) ; 97%. CAS No. 1150113-55-5. Molecular formula: C69H62Cl2NP3Ru. Mole weight: 1170.153g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;(1R,2R)-1-diphenylphosphanyl-1-phenylpropan-2-amine;ruthenium(2+);dichloride. Rotatable Bond Count: 12. Exact Mass: 1169.252g/mol. 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 (C (C1=CC=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)N. [Cl-]. [Cl-]. [Ru+2]. InChI: InChI=1S/C48H40P2. C21H22NP. 2ClH. Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42; 1-17(22)21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)20-15-9-4-10-16-20; ; ; /h5-32H, 1-4H3; 2-17, 21H, 22H2, 1H3; 2*1H; /q; ; ; ; +2/p-2/t; 17-, 21+; ; ; /m. 1. /s1. InChIKey: WYUVQRDTKOELOO-NWXQADLKSA-L. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 1169.252g/mol. | |
Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Grades: 95%+. CAS No. 212143-23-2. Product ID: ACM212143232-1. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.9. Appearance: Powder. 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. | |
Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90% Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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). CAS No. 212143-23-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPAC Name: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 10. Exact Mass: 1006.171g/mol. 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. InChI: InChI=1S/C44H32P2. C14H16N2. 2ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h1-32H; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: PZTVCDSGEXHVBL-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1006.171g/mol. |