Diphenylphosphinic Chloride Suppliers USA
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Product | Description | |
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Diphenylphosphinic chloride Quick inquiry Where to buy Suppliers range | Diphenylphosphinic chloride. Group: Heterocyclic Organic Compound. Alternative Names: ZINC45331656; SC-25698; DPP-Cl; UNII-5GP30GY04V; [chloro(phenyl)phosphoryl]benzene; TR-006099; Diphenylphosphinic chloride, 98%; Phosphine oxide, chlorodiphenyl-; 99D214; RTR-006099. CAS No. 1499-21-4. Molecular formula: C12H10ClOP. Mole weight: 236.635g/mol. IUPAC Name: [chloro(phenyl)phosphoryl]benzene. Rotatable Bond Count: 2. Exact Mass: 236.016g/mol. EC Number: 216-107-2. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)Cl. InChI: InChI=1S/C12H10ClOP/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H. InChIKey: QPQGTZMAQRXCJW-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 236.016g/mol. | |
Diphenylphosphinic chloride Quick inquiry Where to buy Suppliers range | Diphenylphosphinic chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1499-21-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
1,1'-Bis(diphenylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | yellow to orange powder. Uses: Ligand for Pd-catalyzed cross-coupling. Useful ligand for Pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. Ligand for Ni-catalyzed amination of aryl chlorides. Ligand for Pd-catalyzed conversion of aryl halides to aryl nitriles. Ligand for Ni-catalyzed Suzuki reactions. Ni-catalyzed hydroamination of 1,3-dienes. Pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. Pd-catalyzed γ-arylation of β,γ-unsaturated ketones. Ligand for Ru-catalyzed reduction of nitriles to primary amines. Ligand for Rh-catalyzed alkyne head-to-tail dimerization. Ligand for Rh-catalyzed cross-coupling Ligand for Rh-catalyzed olefin isomerization Ligand for Ni or Rh-catalyzed borylation Ligand for regioselective Pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Group: Organic Phosphine Compounds. Alternative Names: 1-Bis(diphenylphosphino)ferrocene; 1,1`-Bis(diphenylphosphino)ferrocene; 1,1-bis(diphenylphosphanyl)ferrocene; 1,1'-Bis(diphenylphosphino)ferrocene (DPPF); 1,1-BIS(DIPHENYLPHOSPHINO)ERROCENE; 1,1-Bis(diphenylphosphino)ferrocene; DPPF; Cyclopentadienyldiphenylphosphine; Zirconium ionophore I; 1,1-Bis(diphenylphosphiNA)ferrocene; 1,1-bis(diphenylphosphino)ferrocene palladium chloride; 1,1-Bis(diphenylpho; 1,1-bis(diphenyphosphino)ferrocene; bis-1,1-(diphenylphosphino)ferrocene; 1,1-Ferrocenebis(diphenylphosphine); 1,1-FERROCENEBIS(DIPHENYLPHOSPHINE); 1,1-Ferrocenediyl-bis(diphenylphosphine); 1,1'-Bis(diphenylphosphino)ferrocene. Grades: 96%. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.39. IUPAC Name: 1,1-Bis(diphenylphosphino)ferrocene. Exact Mass: 554.10200. Boiling Point: 363.8ºC at 760mmHg. Melting Point: 181-183ºC. Flash Point: 182.8ºC. Safty Description: S28-S45. Hazard statements: T: Toxic. | |
(1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium-dichloromethane Quick inquiry Where to buy Suppliers range | (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium-dichloromethane is used in the preparation of imidazoles, benzimidazoles, and tetrahydropyrimidines. Group: Biochemicals. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium dichloride dichloromethane adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium dichloride methylene chloride adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) chloride Dichloromethane Adduct; (SP-4-2) -[1, 1'-bis (diphenylphosphino) ferrocene-P, P']dichloropalladium Compd. with Dichloromethane; 1, 1'-bis (diphenylphosphino) ferrocene Palladium Complex. Grades: Highly Purified. CAS No. 95464-05-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C??H??Cl?FeP?Pd. CH ?Cl?, Molecular Weight: 816.64. US Biological Life Sciences. | Worldwide |
(1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium Toluene Quick inquiry Where to buy Suppliers range | (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium Toluene is used in the preparation of imidazoles, benzimidazoles, and tetrahydropyrimidines. Group: Biochemicals. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Toluene Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium DIchloride Toluene Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium Dichloride Toluene Chloride Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Chloride Toluene Adduct; (SP-4-2) -[1, 1'-bis (diphenylphosphino) ferrocene-P, P']dichloropalladium Compd. with Toluene; 1, 1'-bis (diphenylphosphino) ferrocene Palladium Complex. Grades: Highly Purified. CAS No. 867381-03-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1, 2-Bis (diphenylphosphinoethane)nickel (II) chloride Quick inquiry Where to buy Suppliers range | 1, 2-Bis (diphenylphosphinoethane)nickel (II) chloride. Group: Nickel Complexes. Alternative Names: Dichloro[1, 2-bis (diphenylphosphino)ethane]nickel (II). Grades: 99%. CAS No. 14647-23-5. Product ID: ACM14647235. Molecular formula: C26H24Cl2NiP2. Mole weight: 528.02. Appearance: Red brown powder. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Cl-]. [Cl-]. [Ni+2]. | |
1, 3-Bis (diphenylphosphino)propanenickel (II) chloride Quick inquiry Where to buy Suppliers range | 1, 3-Bis (diphenylphosphino)propanenickel (II) chloride. Group: Nickel Complexes. Alternative Names: NiCl2(DPPP)NiCl2(DPPP). Grades: 99%. CAS No. 15629-92-2. Product ID: ACM15629922. Molecular formula: C27H26Cl2NiP2. Mole weight: 542.04. Appearance: Red brown powder. SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Ni]Cl. | |
[1, 3-Bis (diphenylphosphino) propane]nickel (II) Chloride Quick inquiry Where to buy Suppliers range | [1, 3-Bis (diphenylphosphino) propane]nickel (II) Chloride is used as an effective catalyst for Kumada coupling and Suzuki reactions. It also catalyzes other reactions to convert enol ethers, dithioacetals and vinyl sulfides to olefins. Group: Biochemicals. Grades: Highly Purified. CAS No. 15629-92-2. Pack Sizes: 2.5g, 5g. Molecular Formula: C27H26Cl2NiP2, Molecular Weight: 542.04. US Biological Life Sciences. | Worldwide |
(1, 3-Bis (diphenylphosphino)propane)palladium (II) chloride Quick inquiry Where to buy Suppliers range | (1, 3-Bis (diphenylphosphino)propane)palladium (II) chloride. Uses: suzuki reaction. Group: Palladium series catalysts. Alternative Names: A832490; C27H26Cl2P2Pd; AB1007454; PD(DPPP)CL2; dichloro-[1, 3bis (diphenylphosphino)propane]palladium (ii); 1, 3-bis (diphenylphosino)propane)palladium (II)dichloride; [1, 3-BIS (DIPHENYLPHOSPHINO) PROPANE]DICHLOROPALLADIUM (II) ; 831D026; pdcl2(dppp); dichloro (1, 3-bis (diphenylphosphino)propane)palladium (ii). CAS No. 59831-02-6. Molecular formula: C27H26Cl2P2Pd. Mole weight: 589.773g/mol. IUPAC Name: dichloropalladium; 3-diphenylphosphanylpropyl (diphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 587.992g/mol. SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. InChI: InChI=1S/C27H26P2.2ClH.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h1-12,14-21H,13,22-23H2;2*1H;/q;;;+2/p-2. InChIKey: LDFBXJODFADZBN-UHFFFAOYSA-L. Monoisotopic Mass: 587.992g/mol. | |
(1, 3-Bis (diphenylphosphino) propane) palladium (II) chloride ≥15% (Pd) Quick inquiry Where to buy Suppliers range | (1, 3-Bis (diphenylphosphino) propane) palladium (II) chloride ≥15% (Pd). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1,4-Bis(diphenylphosphino)butane-palladium(II) chloride Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride. Uses: Catalyst for the Grignard coupling for regioand stereoselective monoalkylation and arylation of 1,1-dichloro-1-alkenes Synthetic pyrethriods: catalyst for the Negishi coupling of (2, 2-dihaloethenyl) cyclopropanecarboxylates. Group: Palladium series catalysts. Alternative Names: 1,4-Bis(diphenylphosphino)butane-palladium(II)chloride; 29964-62-3; 1,4-BIS(DIPHENYLPHOSPHINE)BUTANE PALLADIUM(II) CHLORIDE; JQXJBXVWVPVTOO-UHFFFAOYSA-L; 1,4-Bis(diphenylphosphine)butane palladium(II)chloride; 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride, >=95.0%; 1,4-bis(diphenylphosphino)butane palladium(II) dichloride; DB-050506; [1, 4-bis (diphenylphosphino)butane]palladium (ii)dichloride; PALLADIUM(II)CHLORIDE-1,4-BIS(DIPHENYLPHOSPHINE)BUTANE. CAS No. 29964-62-3. Molecular formula: C28H28Cl2P2Pd. Mole weight: 603.8g/mol. IUPAC Name: dichloropalladium; 4-diphenylphosphanylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 602.008g/mol. SMILES: C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. InChI: InChI=1S/C28H28P2.2ClH.Pd/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;/h1-12,15-22H,13-14,23-24H2;2*1H;/q;;;+2/p-2. InChIKey: JQXJBXVWVPVTOO-UHFFFAOYSA-L. Monoisotopic Mass: 602.008g/mol. | |
1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene. Uses: Catalyst in microwave-assisted preparation of aryl-alkyl ethers via palladium-catalyzed Hiyama coupling of alkoxysilanes with aryl bromides or aryl chlorides Ligand for catalytic isomerization of methylbutenenitrile via nickel systems Ligand for ruthenium alkylidene complexes for catalysis of metathesis reactions and catalytic norbornene polymerization. Alternative Names: 95408-38-1;DTXSID00746613;Ferrocene, 1-[bis(1,1-dimethylethyl)phosphino]-1'-(diphenylphosphino)-;1-Diphenylphosphino-1 inverted exclamation marka-(di-tert-butylphosphino)ferrocene;Iron(2+) 1-(di-tert-butylphosphanyl)cyclopenta-2,4-dien-1-ide 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide (1/1/1). CAS No. 95408-38-1. Molecular formula: C30H36FeP2. Mole weight: 514.411g/mol. IUPAC Name: cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;ditert-butyl(cyclopenta-1,4-dien-1-yl)phosphane;iron(2+). Rotatable Bond Count: 6. Exact Mass: 514.164g/mol. SMILES: CC (C) (C)P (C1=C[CH-]C=C1)C (C) (C)C. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. InChI: InChI=1S/C17H14P.C13H22P.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-14H;7-10H,1-6H3;/q2*-1;+2. InChIKey: KVXWCDXJSYVISP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 514.164g/mol. | |
[2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride Quick inquiry Where to buy Suppliers range | [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-(Diphenylphosphino)ethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-(2-(Diphenylphosphino)ethyl)pyridine. Uses: Catalyst used for the room temperature cross-coupling of organozinc reagents with carboxylic fluorides, chlorides, anhydrides and thioesters. Alternative Names: AC1LD4D0; 2-(2-(Diphenylphosphino)ethyl)pyridine, kanata purity; AX8069074; TRA-0192113; 2-[2-(Diphenylphosphino)ethyl]pyridine; 2-[2-(Diphenylphosphino)ethyl]pyridine #; SCHEMBL127086; DTXSID90346404; AKOS022173540; Pyridine,2-[2-(diphenylphosphino)ethyl]-. CAS No. 10150-27-3. Molecular formula: C19H18NP. Mole weight: 291.334g/mol. IUPAC Name: diphenyl(2-pyridin-2-ylethyl)phosphane. Rotatable Bond Count: 5. Exact Mass: 291.118g/mol. SMILES: C1=CC=C (C=C1)P (CCC2=CC=CC=N2)C3=CC=CC=C3. InChI: InChI=1S/C19H18NP/c1-3-10-18(11-4-1)21(19-12-5-2-6-13-19)16-14-17-9-7-8-15-20-17/h1-13,15H,14,16H2. InChIKey: ARSGXAZDYSTSKI-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 291.118g/mol. | |
Bis (1, 2-bis (diphenylphosphino)ethane)gold (1+) chloride Quick inquiry Where to buy Suppliers range | Bis (1, 2-bis (diphenylphosphino)ethane)gold (1+) chloride. Group: Gold Complexes. Alternative Names: 2-Diphenylphosphanylethyl (diphenyl)phosphane; gold (1+); chloride. Grades: 97%. CAS No. 19624-67-0. Product ID: ACM19624670. Molecular formula: C52H48AuClP4. Mole weight: 1029.25. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Cl-]. [Au+]. | |
Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (dicyclohexylphosphino) ferrocenyl] ethyldiphenylphosphine] nickel (II) Quick inquiry Where to buy Suppliers range | Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (dicyclohexylphosphino) ferrocenyl] ethyldiphenylphosphine] nickel (II). Uses: Chloro (4-cyanophenyl) { (R) -1-[ (S) -2- (dicyclohexylphosphino) ferrocenyl]ethyl (diphenylphosphine)}nickel(II) is useful in these fields: Versatile air-stable low cost nickel catalyst alternative to palladium for carbon-carbon and carbonheteroatom cross-coupling reactions. Used to react substituted aryl and heteroaryl halides and tosylates with ammonia to produce diverse aryl and heteroaryl amines Used in monoarylation experiments using commercially available ammonia gas, ammonium salts or ammonia stock solutions Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. CAS No. 2049086-36-2. Mole weight: 790.79. | |
Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (diphenylphosphino) ferrocenyl] ethylditertbutylphosphine] nickel (II) Quick inquiry Where to buy Suppliers range | Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (diphenylphosphino) ferrocenyl] ethylditertbutylphosphine] nickel (II). Uses: Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (diphenylphosphino) ferrocenyl] ethylditertbutylphosphine] nickel (II) has the following various uses:1.Versatile, air-stable, low cost nickel catalyst alternative to palladium for carbon-carbon and carbonheteroatom cross-coupling reactions. 2.Used to react substituted aryl and heteroaryl halides and tosylates with ammonia to produce diverse aryl and heteroaryl amines. 3.Used in monoarylation experiments using commercially available ammonia gas, ammonium salts or ammonia stock solutions Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. CAS No. 2049086-34-0. Mole weight: 738.71. | |
Chlorodiphenylphosphine Quick inquiry Where to buy Suppliers range | Chlorodiphenylphosphine. Alternative Names: P-Chlorodiphenylphosphine; Phosphinouschloride, P,P-diphenyl-; Diphenylchlorophosphine; BP-21390; ACMC-2098yf; CHLORO DIPHENYL PHOSIPHINE; Diphenylphosphinouschloride; EC 214-093-2; chloro(diphenyl)phosphine; diphenylphosphonium chloride. CAS No. 1079-66-9. Molecular formula: C12H10ClP. Mole weight: 220.636g/mol. IUPAC Name: chloro(diphenyl)phosphane. Rotatable Bond Count: 2. Exact Mass: 220.021g/mol. EC Number: 214-093-2. SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)Cl. InChI: InChI=1S/C12H10ClP/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H. InChIKey: XGRJZXREYAXTGV-UHFFFAOYSA-N. Monoisotopic Mass: 220.021g/mol. | |
Chloro{(R)-(-)-1,13-bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin}(p-cymene)ruthenium(II) chloride (R)-C3-TUNEPHOS-Ru Quick inquiry Where to buy Suppliers range | Chloro{(R)-(-)-1,13-bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin}(p-cymene)ruthenium(II) chloride (R)-C3-TUNEPHOS-Ru. Molecular formula: C49H46Cl2O2P2Ru. Mole weight: 900.81. | |
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) 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)-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(diphenylphosphino)-6,6'-dimethoxybiphenyl](p-cymene) Ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Ruthenium(1+), chloro[[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[diphenylphosphine-κP]][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-, chloride. CAS No. 352557-37-0. Molecular formula: C48H46Cl2O2P2Ru. Mole weight: 888.80. | |
Chloro[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-segphos)]Cl. Group: Ruthenium Complexes. Grades: 97%. CAS No. 944451-28-9. Product ID: ACM944451289-1. Molecular formula: C48H42Cl2O4P2Ru. Mole weight: 916.8. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
Chloro[(R)-(+)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Group: Heterocyclic Organic Compound. Alternative Names: MFCD04973055;821793-33-3;821793-35-5;Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct;Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct. CAS No. 821793-33-3. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane; dichloromethane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 10. Exact Mass: 1042.012g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. Cl[Ru]Cl. InChI: InChI=1S/C38H30Cl2O2P2. C10H14. CH2Cl2. 2ClH. Ru/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h3-26H, 1-2H3; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: PLMJZRLEUNXRKG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 1040.015g/mol. | |
Chloro[ (R)- (+)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct Quick inquiry Where to buy Suppliers range | Chloro[ (R)- (+)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct. Group: Ruthenium Complexes. CAS No. 821793-33-3. Product ID: ACM821793333-1. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.6. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. 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](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)-(-)-5,5´-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-5,5´-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Amination; Asymmetric Reactions. CAS No. 944451-29-0. Molecular Weight: 916.77. Molecular Formula: C48H42Cl2O4P2Ru. | |
Chloro[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II)chloride[RuCl (p-cymene)((S)-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II)chloride[RuCl (p-cymene)((S)-segphos)]Cl. Group: Ruthenium Complexes. Grades: 97%. CAS No. 944451-29-0. Product ID: ACM944451290-1. Molecular formula: C48H42Cl2O4P2Ru. Mole weight: 916.8. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Group: Heterocyclic Organic Compound. Alternative Names: MFCD04973055;821793-33-3;821793-35-5;Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct;Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct. CAS No. 821793-35-5. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane; dichloromethane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 10. Exact Mass: 1042.012g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. Cl[Ru]Cl. InChI: InChI=1S/C38H30Cl2O2P2. C10H14. CH2Cl2. 2ClH. Ru/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h3-26H, 1-2H3; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: PLMJZRLEUNXRKG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 1040.015g/mol. | |
Chloro[ (S)- (-)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct Quick inquiry Where to buy Suppliers range | Chloro[ (S)- (-)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct. Group: Ruthenium Complexes. CAS No. 821793-35-5. Product ID: ACM821793355-1. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.6. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. C (Cl)Cl. Cl[Ru]Cl. | |
Chlorotris(1-methylethyl)silane Quick inquiry Where to buy Suppliers range | Chlorotris(1-methylethyl)silane is used as a catalyst in the preparation of (silyloxy)cyclobutene derivatives. Also used in the addition of diethylzinc to N-diphenylphosphinoyl imines. Group: Biochemicals. Alternative Names: Chlorotriisopropyl silane; Chlorotris(1-methylethyl)silane; Triisopropyl chlorosilane; Triisopropylsilyl Chloride. Grades: Highly Purified. CAS No. 13154-24-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
cis-[1,2-Bis(diphenylphosphino)ethane](2-methylphenyl)nickel(II) chloride Quick inquiry Where to buy Suppliers range | cis-[1,2-Bis(diphenylphosphino)ethane](2-methylphenyl)nickel(II) chloride. CAS No. 1256262-67-5. Mole weight: 583.69. | |
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. | |
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(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Group: Palladium series catalysts. 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. CAS No. 115826-95-4. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPAC Name: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. 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[Pd]Cl. 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. Monoisotopic Mass: 798.039g/mol. | |
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% Quick inquiry Where to buy Suppliers range | 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. Group: Palladium series catalysts. 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)-. CAS No. 127593-28-6. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPAC Name: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. 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[Pd]Cl. 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. Monoisotopic Mass: 798.039g/mol. | |
Dimethylammoniumdichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II) Quick inquiry Where to buy Suppliers range | Dimethylammoniumdichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II). Group: Ruthenium Complexes. Alternative Names: [1-(2-Diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. CAS No. 199684-47-4. Product ID: ACM199684474-1. Molecular formula: C90H75Cl5NP4Ru2. Mole weight: 1673.9. Appearance: Powder. 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+])[ClH+]. [Ru]. | |
Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) Quick inquiry Where to buy Suppliers range | Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II). Group: Ruthenium Complexes. Alternative Names: [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. Grades: 97%. CAS No. 944451-12-1. Product ID: ACM944451121-1. Molecular formula: C90H91Cl5NP4Ru2. Mole weight: 1690. Appearance: Powder. 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]. | |
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] Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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 exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); [NH2Me2][{RuCl((R)-H8-binap)}2(mu-Cl)3]; (R)-[(RuCl(H8-BINAP))2( -Cl)3][NH2Me2]. CAS No. 204933-84-6. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPAC Name: [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. Rotatable Bond Count: 14. Exact Mass: 1692.261g/mol. 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]. InChI: InChI=1S/2C44H40P2. C2H7N. 5ClH. 2Ru/c2*1-5-19-35(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; 1-3-2; ; ; ; ; ; ; /h2*1-12, 19-26, 29-32H, 13-18, 27-28H2; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; ; +2/p-1. InChIKey: GTOHIFITHYJFSD-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 3. Monoisotopic Mass: 1688.263g/mol. | |
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] Quick inquiry Where to buy Suppliers range | 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. Group: Ruthenium series catalysts. 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 inverted exclamation marka-binaphthyl]diruthenate(II); Dimethylammonium dichlorotri(|I-chloro)bis[(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]diruthenate(II); 204933-84-6; (S)-[(RuCl(H8-BINAP))2(|I-Cl)3][NH2Me2]; SC10195; J-013356. CAS No. 944451-12-1. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPAC Name: [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. Rotatable Bond Count: 14. Exact Mass: 1692.261g/mol. 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]. InChI: InChI=1S/2C44H40P2. C2H7N. 5ClH. 2Ru/c2*1-5-19-35(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; 1-3-2; ; ; ; ; ; ; /h2*1-12, 19-26, 29-32H, 13-18, 27-28H2; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; ; +2/p-1. InChIKey: GTOHIFITHYJFSD-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 3. Monoisotopic Mass: 1688.263g/mol. | |
Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2μ-bis(diphenylphosphino)-1,1μ-binaphthyl]diruthenate(II) Quick inquiry Where to buy Suppliers range | Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2μ-bis(diphenylphosphino)-1,1μ-binaphthyl]diruthenate(II). Group: Ruthenium Complexes. Alternative Names: [1-(2-Diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. CAS No. 199541-17-8. Product ID: ACM199541178-1. Molecular formula: C90H75Cl5NP4Ru2. Mole weight: 1673.9. Appearance: Powder. 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+])[ClH+]. [Ru]. | |
Diphenylphosphinyl chloride Quick inquiry Where to buy Suppliers range | Diphenylphosphinyl chloride. CAS No: 1499-21-4 | Sarchem Laboratories New Jersey NJ |
Diphenylphosphinyl hydroquinone Quick inquiry Where to buy Suppliers range | Diphenylphosphinyl hydroquinone. Group: Heterocyclic Organic Compound. Alternative Names: MCULE-4466440440; 2,5-dihydroxyphenyldiphenylphosphine oxide; D3755; 1,4-Benzenediol,2-(diphenylphosphinyl)-; A806526; I14-38309; STL010357; Bis(benzyl diphenylphosphine)iminium chloride; ACMC-209bqi; 2, 5-Dihydroxyphenyl (diphenyl)phosphineOxide. CAS No. 13291-46-8. Molecular formula: C18H15O3P. Mole weight: 310.289g/mol. IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol. Rotatable Bond Count: 3. Exact Mass: 310.076g/mol. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI: InChI=1S/C18H15O3P/c19-14-11-12-17(20)18(13-14)22(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,19-20H. InChIKey: LLOXZCFOAUCDAE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 310.076g/mol. | |
N-XantPhos Quick inquiry Where to buy Suppliers range | N-XantPhos. Uses: A large bite-angle chelating bisphosphine that provides high levels of linear-to-branched selectivity in the hydroformylation of alkenes. A Deprotonatable Ligand for Room-Temperature Palladium-Catalyzed Cross-Couplings of Aryl Chlorides. Group: Heterocyclic Organic Compound. Alternative Names: Bis(diphenylphosphino)phenoxazine; DTXSID70390703; TRA0045396; 4,6-bis(diphenylphosphino)-phenoxazine; N-XantPhos, 97%; BB0294709; B2717; 4,6-Bis(diphenylphosphino)phenoxazine; 10H-Phenoxazine, 4,6-bis(diphenylphosphino)-; DB-009532. CAS No. 261733-18-0. Molecular formula: C36H27NOP2. Mole weight: 551.566g/mol. IUPAC Name: (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 551.157g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC4=C3OC5=C (N4)C=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C36H27NOP2/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26,37H. InChIKey: HSWZLYXRAOXOLL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 551.157g/mol. | |
(Oxybis(2,1-phenylene))bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (Oxybis(2,1-phenylene))bis(diphenylphosphine). Uses: Useful as a ligand in the Pd-catalyzed formation of diaryl amines. Has been recently applied to the C3 benzylation of indoles. Has been recently applied to the monoallylation of ammonia. Ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. Ligand used in carbonylation of aryl iodides. Ligand used in the direct C-H arylation of benzothiodiazoles. Ligand used in stereo-retentive azacyclization of propargylic carbonates. Ligand used in palladium catalyzed benzyne trimerization. Group: Organic Phosphine Compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPAC Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane. Rotatable Bond Count: 8. Exact Mass: 538.162g/mol. SMILES: C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (C5=CC=CC=C5) C6=CC=CC=C6. InChI: InChI=1S/C36H28OP2/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: RYXZOQOZERSHHQ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 538.162g/mol. | |
(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(p-cymene)ruthenium chloride Quick inquiry Where to buy Suppliers range | (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(p-cymene)ruthenium chloride. Group: Ruthenium Complexes. Alternative Names: Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride. Grades: 95%+. CAS No. 145926-28-9. Product ID: ACM145926289-1. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.9. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
[(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride Quick inquiry Where to buy Suppliers range | [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride. Group: Palladium Complexes. Alternative Names: Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II),(R-BINAP)PdCl2. Grades: 98%. CAS No. 115826-95-4. Product ID: ACM115826954-1. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800. Appearance: Orange red powder. 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. | |
(R)-2-[(Rp)-2-(diphenylphosphino)ferrocenyl]-4-isopropyl-2-oxazoline triphenylphosphine ruthenium(II)chloride complex Quick inquiry Where to buy Suppliers range | orange-brown powder. Group: Ruthenium series catalysts. Alternative Names: Naud Catalyst SK-N003-1z. Grades: 96%. CAS No. 849921-25-1. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.61. IUPAC Name: cyclopentane; dichlororuthenium; diphenyl-[2-[(4R)-4-propan-2-yl-4, 5-dihydro-1, 3-oxazol-2-yl]cyclopentyl]phosphane; iron; triphenylphosphane. Exact Mass: 915.05900. SMILES: CC (C)C1COC (=N1)[C]2[CH][CH][CH][C]2P (C3=CC=CC=C3)C4=CC=CC=C4. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH]1[CH][CH][CH][CH]1. Cl[Ru]Cl. [Fe]. InChIKey: RKBAYBDGVOXZHR-FXULVREGSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. | |
[RuCl(p-cymene)((R)-binap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((R)-binap)]Cl. Uses: An efficient catalytic asymmetric synthesis of a β²-amino acid on a multikilogram scale. Group: Ruthenium series catalysts. Alternative Names: [rucl((r)-binap)(p-cymene)]cl; (R)-RuCl[(p-cymene)(BINAP)]Cl; KS-00000UEV; AKOS015914587; C44H32P2.C10H14.2ClH.Ru; dichlororuthenium; (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUMCHLORIDE; CTK8E6960; I14-41481; Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. CAS No. 145926-28-9. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 928.15g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2.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;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L. Monoisotopic Mass: 928.15g/mol. | |
[RuCl(p-cymene)((S)-binap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((S)-binap)]Cl. Uses: This catalyst has shown to effect the highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Group: Ruthenium series catalysts. Alternative Names: I14-41481; Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride; X3706; 130004-33-0; C44H32P2.C10H14.2ClH.Ru; [rucl((r)-binap)(p-cymene)]cl; MFCD00134456; (S)-RuCl[(p-cymene(BINAP)]Cl; Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride; CTK8E6960. CAS No. 130004-33-0. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 928.15g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2.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;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L. Monoisotopic Mass: 928.15g/mol. | |
[(S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)chloride Quick inquiry Where to buy Suppliers range | [(S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)chloride. Group: Palladium Complexes. Alternative Names: Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II). Grades: 98%. CAS No. 127593-28-6. Product ID: ACM127593286-1. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800. Appearance: Orange red powder. 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. | |
(S)-RuCl[(p-cymene)(SEGPHOS)]Cl Quick inquiry Where to buy Suppliers range | yellow powder. Group: Ruthenium series catalysts. Alternative Names: Chloro[(S)-(-)-5,5?-bis(diphenylphosphino)-4,4?-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride. CAS No. 944451-29-0. Molecular formula: C48H42Cl2O4P2Ru. Mole weight: 916.77. |