Phosphino Suppliers USA
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Product | Description | |
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(1S) -1-[Bis (tert-butyl) phosphino]-2-[ (1S) -1-[bis (2-methylphenyl) phosphino]ethyl]ferrocene Quick inquiry Where to buy Suppliers range | (1S) -1-[Bis (tert-butyl) phosphino]-2-[ (1S) -1-[bis (2-methylphenyl) phosphino]ethyl]ferrocene. CAS No. 849924-77-2. Molecular formula: C29H39P2.C5H5.Fe. Mole weight: 570.515. | |
1, 1?-Bis[bis (diethylamino)phosphino]ferrocene Quick inquiry Where to buy Suppliers range | 1, 1?-Bis[bis (diethylamino)phosphino]ferrocene. Alternative Names: 142691-71-2;DTXSID20746458;1,1 inverted exclamation marka-Bis[bis (diethylamino)phosphino]ferrocene; Iron (2+) bis{1-[bis (diethylamino)phosphanyl]cyclopenta-2, 4-dien-1-ide}. CAS No. 142691-71-2. Molecular formula: C26H48FeN4P2. Mole weight: 534.491g/mol. IUPAC Name: N-[cyclopenta-1,4-dien-1-yl(diethylamino)phosphanyl]-N-ethylethanamine;iron(2+). Rotatable Bond Count: 14. Exact Mass: 534.27g/mol. SMILES: CCN(CC)P(C1=C[CH-]C=C1)N(CC)CC.CCN(CC)P(C1=C[CH-]C=C1)N(CC)CC.[Fe+2]. InChI: InChI=1S/2C13H24N2P.Fe/c2*1-5-14(6-2)16(15(7-3)8-4)13-11-9-10-12-13;/h2*9-12H,5-8H2,1-4H3;/q2*-1;+2. InChIKey: NQOGHBOCZGSRMS-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 534.27g/mol. | |
1, 2-Bis[bis (pentafluorophenyl) phosphino]ethane Quick inquiry Where to buy Suppliers range | 1, 2-Bis[bis (pentafluorophenyl) phosphino]ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 76858-94-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
1, 2-Bis[bis (pentafluorophenyl)phosphino]ethane Quick inquiry Where to buy Suppliers range | 1, 2-Bis[bis (pentafluorophenyl)phosphino]ethane. Group: Heterocyclic Organic Compound. Alternative Names: AN-36836; BIS (DIPENTAFLUOROPHENYLPHOSPHINE) ETHANE; (Ethane-1, 2-diyl)bis[bis (pentafluorophenyl)phosphane]; SCHEMBL301019; B3428; TR-024597; PubChem6546; DFPPE; 1, 2-ETHANEDIYLBIS[BIS (PENTAFLUOROPHENYL)PHOSPHINE]; RTR-024597. CAS No. 76858-94-1. Molecular formula: C26H4F20P2. Mole weight: 758.234g/mol. IUPAC Name: 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 757.947g/mol. SMILES: C (CP (C1=C (C (=C (C (=C1F)F)F)F)F)C2=C (C (=C (C (=C2F)F)F)F)F)P (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. InChI: InChI=1S/C26H4F20P2/c27-3-7(31)15(39)23(16(40)8(3)32)47(24-17(41)9(33)4(28)10(34)18(24)42)1-2-48(25-19(43)11(35)5(29)12(36)20(25)44)26-21(45)13(37)6(30)14(38)22(26)46/h1-2H2. InChIKey: IGLFIYOFKVGEBP-UHFFFAOYSA-N. H-Bond Acceptor: 20. Monoisotopic Mass: 757.947g/mol. | |
1,2-Bis(phosphino)benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis(phosphino)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1, 2-PHENYLENEBISPHOSPHINE; 1, 2-BIS(PHOSPHINO)BENZENE; O-BIS(PHOSPHINO)BENZENE; Bisphosphinobenzenecolorlessliq; Bisphosphinobenzeneinhexane; 1 2-PHENYLENEBISPHOSPHINE98%; 10wt%inhexane; 1, 2-Bis(phosphino)benzene, 98+%. CAS No. 80510-04-9. Molecular formula: C6H8P2. Mole weight: 142.08. Boiling Point: 53-55°C0,25mm. Density: 1.101g/mL at25°C(lit.). Safty Description: 7/8-26-36/37/39-43-27-16. Hazard statements: F. | |
1,3-Bis[bis-(2-methoxyphenyl)phosphino]propane Quick inquiry Where to buy Suppliers range | 1,3-Bis[bis-(2-methoxyphenyl)phosphino]propane. Group: Heterocyclic Organic Compound. Alternative Names: 116163-96-3, propane-1,3-diylbis[bis(2-methoxyphenyl)phosphane], Phosphine,1,1-(1,3-propanediyl)bis[1,1-bis(2-methoxyphenyl)-, ACMC-20d1j9, AC1L4OL0, AC1Q57QU, CTK4A9658, 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane, AR-1L2165, AG-K-52830, Phosphine, 1,3-propanediylbis(bis(2-methoxyphenyl)-, Phosphine,1,3-propanediylbis[bis(2-methoxyphenyl)- (9CI); 1, 3-Bis[bis(2-methoxyphenyl)phosphino]propane; 1, 3-Bis[bis(o-methoxyphenyl)phosphino]propane; 1, 3-Bis[bis(o-methoxyphenyl)phosphinyl]propane; 1, 3-Bis[di(2-methoxyphenyl)phosphino]propane; Trimethylenebis[bis(2-methoxyphenyl)phosphine]. Grades: 96%. CAS No. 116163-96-3. Molecular formula: C31H34O4P2. Mole weight: 532.546784 [g/mol]. IUPAC Name: 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane. Exact Mass: 532.19300. Boiling Point: 647.3ºC at 760mmHg. Flash Point: 435.5ºC. SMILES: COC1=CC=CC=C1P (CCCP (C2=CC=CC=C2OC) C3=CC=CC=C3OC) C4=CC=CC=C4OC. InChIKey: SXXPTCXIFIOPQF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 60-61. Hazard statements: N: Dangerous for the environment. | |
1,3-Bis(phosphino)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(phosphino)propane. Group: Organic Phosphine Compounds. Alternative Names: 1,3-diphosphinopropane; ACM3619918; 3619-91-8; 1,3-BIS(PHOSPHINO)PROPANE; Phosphine,1,3-propanediylbis- (9CI); Trimethylenebisphosphine; AKOS006295179; SCHEMBL1323055. CAS No. 3619-91-8. Molecular formula: C3H10P2. Mole weight: 108.061g/mol. IUPAC Name: 3-phosphanylpropylphosphane. Rotatable Bond Count: 2. Exact Mass: 108.026g/mol. SMILES: C(CP)CP. InChI: InChI=1S/C3H10P2/c4-2-1-3-5/h1-5H2. InChIKey: PKYIOXGHYZJCRH-UHFFFAOYSA-N. Monoisotopic Mass: 108.026g/mol. | |
(1, 5-Cyclooctadiene) [ (α R, α R) -2, 2'-bis (a-N, N-dimethylaminophenylmethyl) - (S, S) -1, 1'-bis[di- (3, 5-dimethyl-4-methoxyphenyl) phosphino]ferrocenyl]rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) [ (α R, α R) -2, 2'-bis (a-N, N-dimethylaminophenylmethyl) - (S, S) -1, 1'-bis[di- (3, 5-dimethyl-4-methoxyphenyl) phosphino]ferrocenyl]rhodium (I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 827596-70-3. Molecular Weight: 1350.98. Molecular Formula: C72H86N2BF4FeO4P2Rh. Purity: Metal purity 99.95. | |
1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil Quick inquiry Where to buy Suppliers range | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Synonyms: 3-[[ (2R, 3R, 4R, 5R) -2-[ (E) -2-diethoxyphosphorylethenyl]-4- (2-methoxyethoxy) -5- (5-methyl-2, 4-dioxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. Grades: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. | |
1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil Quick inquiry Where to buy Suppliers range | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil - a remarkable pharmaceutical compound known for its potency against viral infections. Deemed an anti-DNA virus agent, this unique product is effective against formidable pathogens like herpes simplex virus (HSV), varicella-zoster virus (VZV), and even the notorious human immunodeficiency virus (HIV). By restraining viral DNA polymerase, it deftly curtails virus replication, ultimately conferring unparalleled therapeutic benefits. Grades: ≥95%. Molecular formula: C26H44N4O10P2. Mole weight: 634.60. | |
(1S, 1'S) -1, 1'-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]phosphino]-2, 2'-bis[ (S) - (dimethylamino) phenylmethyl]ferrocene Quick inquiry Where to buy Suppliers range | (1S, 1'S) -1, 1'-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]phosphino]-2, 2'-bis[ (S) - (dimethylamino) phenylmethyl]ferrocene. Uses: Used in the process for preparing α-carboxamide pyrrolidine derivatives. Coordination compound. Group: Iron Compound. CAS No. 849925-10-6. Product ID: ACM849925106-1. Molecular formula: C60H42F24FeN2P2. Mole weight: 1364.74. | |
1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos Quick inquiry Where to buy Suppliers range | 1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos. Uses: Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-substituted acrylic acids. Alternative Names: 1036373-39-3;Chenphos SL-F356-2;DTXSID80746439;MFCD18827475;1-(Dicyclohexylphosphino)-1 inverted exclamation marka- [ (R) - [ (1S) -2- [ (1S) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS);1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino) phenyl]-(S)-phosphino}-1'- dicyclohexylphosphinoferrocene;1-Dicyclohexylphosphino-1 inverted exclamation marka- { (R) - { (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl} phenylphosphino} ferrocene. CAS No. 1036373-39-3. Molecular formula: C42H53Fe2NP2. Mole weight: 745.531g/mol. IUPAC Name: cyclopenta-1, 3-diene; (1S)-1-[2-[cyclopenta-2, 4-dien-1-yl(phenyl)phosphanyl]cyclopenta-2, 4-dien-1-yl]-N, N-dimethylethanamine; dicyclohexyl(cyclopenta-2, 4-dien-1-yl)phosphane; iron(2+). Rotatable Bond Count: 8. Exact Mass: 745.235g/mol. SMILES: CC([C-]1C=CC=C1P([C-]2C=CC=C2)C3=CC=CC=C3)N(C)C. C1CCC(CC1)P(C2CCCCC2)[C-]3C=CC=C3. [CH-]1C=CC=C1. [Fe+2]. [Fe+2]. InChI: InChI=1S/C20H22NP. C17H26P. C5H5. 2Fe/c1-16(21(2)3)19-14-9-15-20(19)22(18-12-7-8-13-18)17-10-5-4-6-11-17; 1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16; 1-2-4-5-3-1; ; /h4-16H, 1-3H3; 7-8, 13-16H, 1-6, 9-12H2; 1-5H; ; /q-2; 2*-1; 2*+2/t16-, 22 ;;;;/m0./s1. InChIKey: RZHRELGUZPHGAM-CCABKTBBSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 745.235g/mol. | |
2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]- Quick inquiry Where to buy Suppliers range | Cas No. 2172373-55-4. | |
2,?4(1H,?3H)?-?Pyrimidinedione, 1-?[(5E)?-?6-?[bis[(2,?2-?dimethyl-?1-?oxopropoxy)?methoxy]?phosphinyl]?-?3-?O-?[[bis(1-?methylethyl)?amino]?(2-?cyanoethoxy)?phosphino]?-?5,?6-?dideoxy-?2-?O-?methyl-?β-?D-?ribo-?hex-?5-?enofuranosyl]?- Quick inquiry Where to buy Suppliers range | Cas No. 2172373-55-4. | |
2,?4(1H,?3H)?-?Pyrimidinedione, 1-?[5-?O-?[[bis (1-?methylethyl) ?amino]? (2-?cyanoethoxy) ?phosphino]?-?2, ?3-?dideoxy-?2-?fluoro-?3-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?β -?D-?arabinofuranosyl]?-?5-?methyl- Quick inquiry Where to buy Suppliers range | The biochemical 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-2-fluoro-3-[[(4-methoxyphenyl)diphenylmethyl]amino]-β-D-arabinofuranosyl]-5-methyl-, is well known in the biomedical realm due to its anticancer effects, serving as a therapeutic agent for acute myeloid leukemia, chronic lymphocytic leukemia, and non-Hodgkin's lymphoma by impeding DNA synthesis and obstructing the propagation and dissemination of malignant cancerous cells, thereby proving to be an indispensable asset. Synonyms: 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 329773-25-3. Molecular formula: C39H47FN5O6P. Mole weight: 731.79. | |
(2, 6-Bis ( (di (piperidin-1-yl)phosphino)amino)phenyl)palladium (II) chloride Quick inquiry Where to buy Suppliers range | (2, 6-Bis ( (di (piperidin-1-yl)phosphino)amino)phenyl)palladium (II) chloride. Group: Palladium Complexes. Alternative Names: 1-N,3-N-Bis[di(piperidin-1-yl)phosphanyl]benzene-2-ide-1,3-diamine;palladium(2+);chloride. Grades: 98%+. CAS No. 955035-37-7. Product ID: ACM955035377-1. Molecular formula: C26H45ClN6P2Pd. Mole weight: 645.5. SMILES: C1CCN (CC1)P (NC2=[C-]C (=CC=C2)NP (N3CCCCC3)N4CCCCC4)N5CCCCC5. [Cl-]. [Pd+2]. | |
2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl. Group: Biochemicals. Alternative Names: JackiePhos. Grades: Highly Purified. CAS No. 1160861-60-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C39H37F12O2P. US Biological Life Sciences. | Worldwide |
2-{Bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl gold(I) bis (trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | 2-{Bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl gold(I) bis (trifluoromethylsulfonyl)imide. Group: Gold Complexes. Alternative Names: Bis[3, 5-bis(trifluoromethyl)phenyl]-[3, 6-dimethoxy-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphanium; bis(trifluoromethylsulfonyl)azanide; gold(1+). Grades: 97%. CAS No. 1801374-54-8. Product ID: ACM1801374548. Molecular formula: C41H38AuF18NO6PS2. Mole weight: 1274.79. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2[PH+] (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC)C (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. | |
2-{Bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy -2?,4?,6?-triisopropyl-1,1?-biphenyl gold(I) bis (trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | 2-{Bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy -2?,4?,6?-triisopropyl-1,1?-biphenyl gold(I) bis (trifluoromethylsulfonyl)imide. Mole weight: 1273.78. | |
2-[Bis (3, 5-dimethylphenyl) phosphino]benzaldehyde Quick inquiry Where to buy Suppliers range | 2-[Bis (3, 5-dimethylphenyl) phosphino]benzaldehyde. Alternative Names: 2- (Bis (3, 5-dimethylphenyl) phosphino) benzaldehyde, 97%; CTK8C6083; 2-[Bis (3, 5-dimethylphenyl) phosphanyl]benzaldehyde; MFCD15143662; ZINC100007770; 669091-00-3; SCHEMBL17513087. CAS No. 669091-00-3. Molecular formula: C23H23OP. Mole weight: 346.41g/mol. IUPAC Name: 2-bis (3, 5-dimethylphenyl) phosphanylbenzaldehyde. Rotatable Bond Count: 4. Exact Mass: 346.149g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=CC=CC=C2C=O)C3=CC (=CC (=C3)C)C)C. InChI: InChI=1S/C23H23OP/c1-16-9-17(2)12-21(11-16)25(22-13-18(3)10-19(4)14-22)23-8-6-5-7-20(23)15-24/h5-15H,1-4H3. InChIKey: PQIAXRGPKDEYLW-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 346.149g/mol. | |
2-[Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]benzaldehyde Quick inquiry Where to buy Suppliers range | 2-[Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]benzaldehyde. Alternative Names: DTXSID00746390; 1202865-21-1; ACMC-20ao6l; 2-[Bis (3, 5-di-tert-butyl-4-methoxyphenyl) phosphino]benzaldehyde; 2- (Bis (3, 5-di-tert-butyl-4-methoxyphenyl) phosphino) benzaldehyde; MFCD15143663; 2-[Bis (3, 5-di-tert-butyl-4-methoxyphenyl) phosphino]benzaldehyde, 97%; 2- (Bis (3, 5-di-tert-butyl-4-methoxyphenyl) phosphino) benzaldehyde, 97%. CAS No. 1202865-21-1. Molecular formula: C37H51O3P. Mole weight: 574.786g/mol. IUPAC Name: 2-bis (3, 5-ditert-butyl-4-methoxyphenyl) phosphanylbenzaldehyde. Rotatable Bond Count: 10. Exact Mass: 574.358g/mol. SMILES: CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=CC=CC=C2C=O)C3=CC (=C (C (=C3)C (C) (C)C)OC)C (C) (C)C. InChI: InChI=1S/C37H51O3P/c1-34(2,3)27-19-25(20-28(32(27)39-13)35(4,5)6)41(31-18-16-15-17-24(31)23-38)26-21-29(36(7,8)9)33(40-14)30(22-26)37(10,11)12/h15-23H,1-14H3. InChIKey: PAWZHFURVJBYGV-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 574.358g/mol. | |
2-[Di (2-methoxyphenyl) phosphino]benzenesulfonic acid Quick inquiry Where to buy Suppliers range | 2-[Di (2-methoxyphenyl) phosphino]benzenesulfonic acid. Alternative Names: Benzenesulfonic acid, 2-[bis(2-methoxyphenyl)phosphino]-; 257290-43-0; SCHEMBL1486821; CTK0J3811; DTXSID80458565; ZINC97944309; 2-Sulfophenylbis(2-methoxyphenyl)phosphine; 2-[bis(2-methoxy-phenyl)phosphanyl]-benzenesulfonic acid; 2-[Di (2-methoxyphenyl) phosphino]benzenesulfonic acid, 97%. CAS No. 257290-43-0. Molecular formula: C20H19O5PS. Mole weight: 402.401g/mol. IUPAC Name: 2-bis (2-methoxyphenyl) phosphanylbenzenesulfonic acid. Rotatable Bond Count: 6. Exact Mass: 402.069g/mol. SMILES: COC1=CC=CC=C1P (C2=CC=CC=C2OC)C3=CC=CC=C3S (=O) (=O)O. InChI: InChI=1S/C20H19O5PS/c1-24-15-9-3-5-11-17(15)26(18-12-6-4-10-16(18)25-2)19-13-7-8-14-20(19)27(21,22)23/h3-14H,1-2H3,(H,21,22,23). InChIKey: QFWGCBLAZRYGIG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 402.069g/mol. | |
2- (Dicyclohexyl phosphino) -1- (2-methoxyphenyl ) -1H-Imidazole Quick inquiry Where to buy Suppliers range | 2- (Dicyclohexyl phosphino) -1- (2-methoxyphenyl ) -1H-Imidazole is a chemical catalyst used in the reduction of olefins to alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 1425052-90-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H31N2OP, Molecular Weight: 370.47. US Biological Life Sciences. | Worldwide |
2- (Dicyclohexyl phosphino) -2', 4', 6'-tri isopropyl biphenyl Quick inquiry Where to buy Suppliers range | 2- (Dicyclohexyl phosphino) -2', 4', 6'-tri isopropyl biphenyl . Group: Biochemicals. Alternative Names: X-Phos. Grades: Highly Purified. CAS No. 564483-18-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C33H49P. US Biological Life Sciences. | Worldwide |
2- (Dicyclohexyl phosphino) -2', 6'-di-isopropoxy-1, 1'-biphenyl Quick inquiry Where to buy Suppliers range | 2- (Dicyclohexyl phosphino) -2', 6'-di-isopropoxy-1, 1'-biphenyl (RuPhos) is commonly used as a ligand in palladium-mediated Suzuki cross-coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 787618-22-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C30H43O2P. US Biological Life Sciences. | Worldwide |
2- (Dicyclohexyl phosphino) 3, 6-dimethoxy-2', 4', 6'-tri isopropyl -1, 1'-biphenyl Quick inquiry Where to buy Suppliers range | 2- (Dicyclohexyl phosphino) 3, 6-dimethoxy-2', 4', 6'-tri isopropyl -1, 1'-biphenyl . Group: Biochemicals. Alternative Names: BrettPhos. Grades: Highly Purified. CAS No. 1070663-78-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C35H53O2P. US Biological Life Sciences. | Worldwide |
2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole. Uses: Ligand for Suzuki reaction of aryl chlorides. Ligand for Pd-catalyzed amination of aryl and heteroaryl chlorides. Alternative Names: BP-12283; 2-(di-tert-butylphosphino)-1-phenyl-1H-pyrrole; CATACXIUM PTB; N-Phenylpyrrol-2-yldi-tert-butylphosphine; 2-(di-tert-butylphosphanyl)-1-phenyl-1H-pyrrole; N-Phenyl-2-(di-t-butylphosphino)pyrrole; A9031; DTXSID20464862; TC-070323; 2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole. CAS No. 672937-61-0. Molecular formula: C18H26NP. Mole weight: 287.387g/mol. IUPAC Name: ditert-butyl-(1-phenylpyrrol-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 287.18g/mol. SMILES: CC (C) (C)P (C1=CC=CN1C2=CC=CC=C2)C (C) (C)C. InChI: InChI=1S/C18H26NP/c1-17(2,3)20(18(4,5)6)16-13-10-14-19(16)15-11-8-7-9-12-15/h7-14H,1-6H3. InChIKey: DVVDGSKDQGMLPW-UHFFFAOYSA-N. Monoisotopic Mass: 287.18g/mol. | |
3- [3-O- [ (Diisopropylamino) (2-cyanoethoxy) phosphino] -5-O- (4, 4-dimethoxytrityl) -2-deoxy-beta-D-erythropentofuranosyl] pyrido [2, 3-d] pyrimidine-2, 7 (8H) -dione Quick inquiry Where to buy Suppliers range | 3 [3 O [ (Diisopropylamino) (2 cyanoethoxy) phosphino] 5 O (4, 4 dimethoxytrityl) 2 deoxy beta D erythropentofuranosyl] pyrido [2, 3 d] pyrimidine 2, 7 (8H) dione. CAS No. 162585-09-3. | |
[(3R)-4, 4'-Bis[bis(3, 5-dimethylphenyl)phosphino-κP]-2, 2', 6, 6'-tetramethoxy[3, 3'-bipyridine]][(2R)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine-κN1, κN2]dichlororuthenium Quick inquiry Where to buy Suppliers range | [(3R)-4, 4'-Bis[bis(3, 5-dimethylphenyl)phosphino-κP]-2, 2', 6, 6'-tetramethoxy[3, 3'-bipyridine]][(2R)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine-κN1, κN2]dichlororuthenium. Group: Ruthenium Complexes. Alternative Names: (R)-Xyl-P-Phos RuCl2 (R)-Daipen. Grades: 98%. CAS No. 918130-21-9. Product ID: ACM918130219. Molecular formula: C65H76Cl2N4O6P2Ru. Mole weight: 1243.2. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. Cl[Ru]Cl. | |
{4-[2-Di (1-adamantyl) phosphino]phenylmorpholine}gold (I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | {4-[2-Di (1-adamantyl) phosphino]phenylmorpholine}gold (I) bis(trifluoromethanesulfonyl)imide. Mole weight: 940.75. | |
5-[Di(1-adamantyl)phosphino]-1?,3?,5?-triphenyl-1?H-[1,4?]bipyrazole Quick inquiry Where to buy Suppliers range | 5-[Di(1-adamantyl)phosphino]-1?,3?,5?-triphenyl-1?H-[1,4?]bipyrazole. Alternative Names: 5-[Di(1-adamantyl)phosphino]-1',3',5'-triphenyl-1'H-[1,4']bipyrazole; 1239478-87-5; 5-[Di(1-adamantyl)phosphino](1,3,5-triphenyl-1H-pyrazol-4-yl)-1H-pyrazole; 5-(di(adamantan-1-yl)phosphino)-1',3',5'-triphenyl-1'H-1,4'-bipyrazole; 5-[Di(1-adamantyl)phosphino]-1',3',5'-triphenyl-1,4'-bi[1H-pyrazole]; ZINC97944277. CAS No. 1239478-87-5. Molecular formula: C44H47N4P. Mole weight: 662.862g/mol. IUPAC Name: bis(1-adamantyl)-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane. Rotatable Bond Count: 7. Exact Mass: 662.354g/mol. SMILES: C1C2CC3CC1CC (C2) (C3) P (C4=CC=NN4C5=C (N (N=C5C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8) C91CC2CC (C9) CC (C2) C1. InChI: InChI=1S/C44H47N4P/c1-4-10-36(11-5-1)40-42(41(37-12-6-2-7-13-37)47(46-40)38-14-8-3-9-15-38)48-39(16-17-45-48)49(43-24-30-18-31(25-43)20-32(19-30)26-43)44-27-33-21-34(28-44)23-35(22-33)29-44/h1-17,30-35H,18-29H2. InChIKey: IHFBOUNFWVRWAQ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 662.354g/mol. | |
(Acetonitrile) (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile) (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I) hexafluoroantimonate. Mole weight: 1270.43. | |
(Acetonitrile) {4-[2-di (1-adamantyl) phosphino]phenylmorpholine}gold (I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile) {4-[2-di (1-adamantyl) phosphino]phenylmorpholine}gold (I) hexafluoroantimonate. Mole weight: 937.40. | |
(Alphar,alphar)-1,1'-bis[alpha-(dimethylamino)benzyl]-(S,S)-2,2'-bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocene Quick inquiry Where to buy Suppliers range | (Alphar,alphar)-1,1'-bis[alpha-(dimethylamino)benzyl]-(S,S)-2,2'-bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocene. Group: Heterocyclic Organic Compound. CAS No. 494227-37-1. Molecular formula: C64H74FeN2O4P210*. Mole weight: 1053.08. | |
Benzamide,N-[7-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-Deoxy-b-d-erythro-pentofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]- Quick inquiry Where to buy Suppliers range | Benzamide,N-[7-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-Deoxy-b-d-erythro-pentofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-. Group: Heterocyclic Organic Compound. Alternative Names: N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-7-DEAZA-2'-DEOXYADENOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE;7-DEAZA-DA CEP. Grades: 96%. CAS No. 107134-59-8. Molecular formula: C48H53N6O7P. Mole weight: 856.94. IUPAC Name: 7-DEAZA-DA CEP. Exact Mass: 856.37100. | |
Bis (dicyclohexyl phosphino) methane Quick inquiry Where to buy Suppliers range | Bis (dicyclohexyl phosphino) methane . Group: Biochemicals. Alternative Names: methyl ene bis (dicyclohexyl phosphine) . Grades: Highly Purified. CAS No. 137349-65-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C25H46P2. US Biological Life Sciences. | Worldwide |
Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I) Quick inquiry Where to buy Suppliers range | Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I). Alternative Names: SCHEMBL19469283; 1334547-76-0; Chloro (2- (bis[3, 5-bis (trifluoromethyl)phenyl]phosphino)-3, 6-dimethoxy-2', 4', 6'-triisopropyl-1, 1'-biphenyl)gold (i); Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2', 4', 6'-triisopropyl-1, 1'-biphenyl)gold (I), 97%. CAS No. 1334547-76-0. Molecular formula: C39H37AuClF12O2P. Mole weight: 1029.094g/mol. IUPAC Name: bis[3, 5-bis(trifluoromethyl)phenyl]-[3, 6-dimethoxy-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; chlorogold. Rotatable Bond Count: 9. Exact Mass: 1028.169g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC)C (C)C. Cl[Au]. InChI: InChI=1S/C39H37F12O2P.Au.ClH/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40,41)42)13-24(16-27)37(43,44)45)28-17-25(38(46,47)48)14-26(18-28)39(49,50)51;;/h9-21H,1-8H3;;1H/q;+1;/p-1. InChIKey: KULLQYGMPDHKQB-UHFFFAOYSA-M. H-Bond Acceptor: 14. Monoisotopic Mass: 1028.169g/mol. | |
Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- [bis (4-fluorophenyl] phosphino] ferrocenyl] ethyldi-tert-butylphosphine] nickel (II) Quick inquiry Where to buy Suppliers range | Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- [bis (4-fluorophenyl] phosphino] ferrocenyl] ethyldi-tert-butylphosphine] nickel (II). Uses: Chloro (4-cyanophenyl) { (R) -1-[ (S) -2- (bis (4-fluorophenyl) phosphinoferrocenyl]ethyl (di-t-butylphosphine) }nickel (II) is used for: 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. 4.Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. CAS No. 2049086-37-3. Mole weight: 774.69. | |
Chlorodihydrido{(R)-(+)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III) Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(R)-(+)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). Group: Iridium Complexes. Alternative Names: (R)-SpiroPAP-Me-Ir. Grades: 97%+. CAS No. 1396201-63-0. Product ID: ACM1396201630-1. Molecular formula: C52H67ClIrN2P. Mole weight: 978.75. Appearance: Yellow green solid. SMILES: CC1=C (N=CC=C1)CNC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)P (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. | |
Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(R)-DTB-SpiroPAP-3-Me Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(R)-DTB-SpiroPAP-3-Me. Uses: Catalyst for the enantioselective synthesis of chiral disubstituted oxa-cyclic ethers Catalyst for the enantioselective hydrogenation for the asymmetric synthesis of Rivastigmine Catalyst for the asymmetric hydrogenation for the synthesis of Crizotinib Catalyst for the asymmetric hydrogenation of α-keto acids Catalyst for the kinetic resolution of racemic aliphatic alcohols via selective asymmetric hydrogenation. Alternative Names: 1396201-63-0;Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). CAS No. 1396201-63-0. Molecular formula: C52H67ClIrN2P. Mole weight: 978.763g/mol. IUPAC Name: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-N-[(3-methylpyridin-2-yl)methyl]-3,3'-spirobi[1,2-dihydroindene]-4-amine;chloro(dihydrido)iridium. Rotatable Bond Count: 10. Exact Mass: 978.436g/mol. SMILES: CC1=C (N=CC=C1)CNC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)P (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. InChI: InChI=1S/C52H65N2P.ClH.Ir.2H/c1-34-17-16-26-53-44(34)33-54-43-20-14-18-35-22-24-52(46(35)43)25-23-36-19-15-21-45(47(36)52)55(41-29-37(48(2,3)4)27-38(30-41)49(5,6)7)42-31-39(50(8,9)10)28-40(32-42)51(11,12)13;;;;/h14-21,26-32,54H,22-25,33H2,1-13H3;1H;;;/q;;+1;;/p-1/t52-;;;;/m1./s1. InChIKey: PBHYFCJJIBYGAE-ZCYYXTSSSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 978.436g/mol. | |
Chlorodihydrido{(S)-(-)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III) Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(S)-(-)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). Group: Iridium Complexes. Alternative Names: (S)-SpiroPAP-Me-Ir. Grades: 97%+. CAS No. 1418483-59-6. Product ID: ACM1418483596-1. Molecular formula: C52H67ClIrN2P. Mole weight: 978.75. Appearance: Yellow green solid. SMILES: CC1=C (N=CC=C1)C[N-]C2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)[PH+] (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. | |
Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(S)-DTB-SpiroPAP-3-Me Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(S)-DTB-SpiroPAP-3-Me. Uses: Catalyst for the enantioselective synthesis of chiral disubstituted oxa-cyclic ethers Catalyst for the enantioselective hydrogenation for the asymmetric synthesis of Rivastigmine Catalyst for the asymmetric hydrogenation for the synthesis of Crizotinib Catalyst for the asymmetric hydrogenation of α-keto acids Catalyst for the kinetic resolution of racemic aliphatic alcohols via selective asymmetric hydrogenation. Alternative Names: 1418483-59-6;Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). CAS No. 1418483-59-6. Molecular formula: C52H67ClIrN2P. Mole weight: 978.763g/mol. IUPAC Name: [(3S)-4'-bis(3, 5-ditert-butylphenyl)phosphaniumyl-3, 3'-spirobi[1, 2-dihydroindene]-4-yl]-[(3-methylpyridin-2-yl)methyl]azanide; chloro(dihydrido)iridium. Rotatable Bond Count: 6. Exact Mass: 978.436g/mol. SMILES: CC1=C (N=CC=C1)C[N-]C2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)[PH+] (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. InChI: InChI=1S/C52H64N2P.ClH.Ir.2H/c1-34-17-16-26-53-44(34)33-54-43-20-14-18-35-22-24-52(46(35)43)25-23-36-19-15-21-45(47(36)52)55(41-29-37(48(2,3)4)27-38(30-41)49(5,6)7)42-31-39(50(8,9)10)28-40(32-42)51(11,12)13;;;;/h14-21,26-32H,22-25,33H2,1-13H3;1H;;;/q-1;;+1;;/t52-;;;;/m0./s1. InChIKey: WOPBJABIVGWVDU-IUKTUPIYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 978.436g/mol. | |
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)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((R)-dtbm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((R)-dtbm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 95%. CAS No. 944451-32-5. Product ID: ACM944451325-1. Molecular formula: C84H114Cl2O8P2Ru. Mole weight: 1485.7. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=C (C (=C6)C (C) (C)C)OC)C (C) (C)C)C7=CC (=C (C (=C7)C (C) (C)C)OC)C (C) (C)C)C8=CC (=C (C (=C8)C (C) (C)C)OC)C (C) (C)C. Cl[Ru]Cl. | |
Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((R)-dm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((R)-dm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-30-3. Product ID: ACM944451303-1. Molecular formula: C56H58Cl2O4P2Ru. Mole weight: 1029. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)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(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)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((S)-dtbm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((S)-dtbm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 95%. CAS No. 944451-33-6. Product ID: ACM944451336-1. Molecular formula: C84H114Cl2O8P2Ru. Mole weight: 1485.7. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=C (C (=C6)C (C) (C)C)OC)C (C) (C)C)C7=CC (=C (C (=C7)C (C) (C)C)OC)C (C) (C)C)C8=CC (=C (C (=C8)C (C) (C)C)OC)C (C) (C)C. Cl[Ru]Cl. | |
Chloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((S)-dm-segphos)]Cl Quick inquiry Where to buy Suppliers range | Chloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole} (p-cymene)ruthenium(II)chloride[RuCl(p-cymene)((S)-dm-segphos)]Cl. Group: Ruthenium Complexes. Grades: 98%. CAS No. 944451-31-4. Product ID: ACM944451314-1. Molecular formula: C56H58Cl2O4P2Ru. Mole weight: 1029. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Cl[Ru]Cl. | |
Cholest-5-en-3-ol, 3- (6- ( ( (2-cyanoethoxy) (diisopropylamino) phosphino) oxy) hexyl) carbemate Quick inquiry Where to buy Suppliers range | Cholest-5-en-3-ol is a powerful substance that functions to combat hypercholesterolemia and various lipid disorders. Using innovative technology, it works to inhibit cholesterol synthesis in the liver, leading to the reduction of overall blood cholesterol levels. Due to its notable and demonstrated effectiveness, it is highly regarded and widely employed within the biopharmaceutical industry in the treatment of cardiovascular diseases. CAS No. 143723-64-2. | |
Diacetato 1,3-bis(diphenyl phosphino) propane palladium (II) Quick inquiry Where to buy Suppliers range | Diacetato 1,3-bis(diphenyl phosphino) propane palladium (II). Group: Palladium Complexes. Alternative Names: [Pd (1, 3-bis (diphenylphosphino)propane) (OAc)2]. Grades: 99%. CAS No. 149796-59-8. Product ID: ACM149796598-1. Molecular formula: C31H34O4P2Pd. Mole weight: 639. Appearance: Yellow powder. SMILES: CC (=O) O. CC (=O) O. C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Pd]. | |
Diacetato[(R)-2,2'-bis[di-(3,5-di- tert -butylphenyl)-phosphino]-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-2,2'-bis[di-(3,5-di- tert -butylphenyl)-phosphino]-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 194497-14-8. Molecular Weight: 1250.63. Molecular Formula: C74H102O6P2Ru. Purity: Metal purity 99.95. | |
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[di-(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-2,2'-bis[di-(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 916197-27-8. Molecular Weight: 913.99. Molecular Formula: C50H54O6P2Ru. Purity: Metal purity 99.95. | |
Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dtbm-segphos] Quick inquiry Where to buy Suppliers range | Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dtbm-segphos]. Group: Ruthenium Complexes. Alternative Names: [4-[5-Bis(3, 5-ditert-butyl-4-methoxyphenyl)phosphanyl-1, 3-benzodioxol-4-yl]-1, 3-benzodioxol-5-yl]-bis(3, 5-ditert-butyl-4-methoxyphenyl)phosphane; ruthenium(2+); diacetate. CAS No. 1025477-38-6. Product ID: ACM1025477386-1. Molecular formula: C78H106O12P2Ru. Mole weight: 1398.7. SMILES: CC (=O)[O-]. CC (=O)[O-]. CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=C (C (=C6)C (C) (C)C)OC)C (C) (C)C)C7=CC (=C (C (=C7)C (C) (C)C)OC)C (C) (C)C)C8=CC (=C (C (=C8)C (C) (C)C)OC)C (C) (C)C. [Ru+2]. | |
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)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(S)-dtbm-segphos] Quick inquiry Where to buy Suppliers range | Diacetato{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(S)-dtbm-segphos]. Group: Ruthenium Complexes. Alternative Names: [4-[5-Bis(3, 5-ditert-butyl-4-methoxyphenyl)phosphanyl-1, 3-benzodioxol-4-yl]-1, 3-benzodioxol-5-yl]-bis(3, 5-ditert-butyl-4-methoxyphenyl)phosphane; ruthenium(2+); diacetate. Grades: 95%+. CAS No. 1025476-84-9. Product ID: ACM1025476849-1. Molecular formula: C78H106O12P2Ru. Mole weight: 1398.7. Appearance: Solid. SMILES: CC (=O)[O-]. CC (=O)[O-]. CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=C (C (=C6)C (C) (C)C)OC)C (C) (C)C)C7=CC (=C (C (=C7)C (C) (C)C)OC)C (C) (C)C)C8=CC (=C (C (=C8)C (C) (C)C)OC)C (C) (C)C. [Ru+2]. | |
Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Group: Heterocyclic Organic Compound. Alternative Names: 478308-93-9; MFCD06658135; Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II); DICHLORO[ (R)- (+)-2, 2', 6, 6'-TETRAMETHOXY-4, 4'-BIS (DI (3, 5-XYLYL)PHOSPHINO)-3, 3'-BIPYRIDINE][ (1R, 2R)- (+)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);Dichloro[(R)-4,4'-bis[di(3,5-xylyl)phosphino]-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(R,R)-DPEN]Ru(II). CAS No. 478308-93-9. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.13g/mol. IUPAC Name: bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 14. Exact Mass: 1140.298g/mol. SMILES: CC1=CC (=C (C=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChI: InChI=1S/C46H50N2O4P2. C14H16N2. 2ClH. Ru/c1-27-13-14-38(34(8)18-27)54(37-23-32(6)17-33(7)24-37)40-26-42(50-10)48-46(52-12)44(40)43-39(25-41(49-9)47-45(43)51-11)53(35-19-28(2)15-29(3)20-35)36-21-30(4)16-31(5)22-36; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h13-26H, 1-12H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: JUYGEXXTNKRRNM-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 1140.298g/mol. | |
Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: [11-Bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Grades: 95%. CAS No. 325150-57-0. Product ID: ACM325150570-1. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Uses: The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Group: Heterocyclic Organic Compound. Alternative Names: 325150-57-0; MFCD04974239; Di-Cl[(R)-(-)-4, 12-bis(di(3, 5-xylyl)phosphino)-[2.2]-paracyclophane][(1S, 2S)-(-)-1, 2-diphenylethylenediamine]Ru(II); DICHLORO[(R)-(-)-4, 12-BIS(DI(3, 5-XYLYL)PHOSPHINO)-[2, 2]-PARACYCLOPHANE][(1S, 2S)-(-)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM. CAS No. 325150-57-0. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPAC Name: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 9. Exact Mass: 1072.312g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChI: InChI=1S/C48H50P2. C14H16N2. 2ClH. Ru/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h9-10, 13-14, 17-30H, 11-12, 15-16H2, 1-8H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 0. /s1. InChIKey: RNYWYINSJUUIIP-LISIALKWSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1072.312g/mol. | |
Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Grades: 95%. CAS No. 821793-37-7. Product ID: ACM821793377-1. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.1. Appearance: Solid. SMILES: CC1=CC (=C (C=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Group: Heterocyclic Organic Compound. Alternative Names: Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%; Dichloro[ (S)- (-)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1S, 2S)- (-)-. Grades: 96%. CAS No. 821793-37-7. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.11. IUPAC Name: bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Exact Mass: 1138.28000. SMILES: CC1=CC (=C (C=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChIKey: JUYGEXXTNKRRNM-LISIALKWSA-L. | |
Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: [11-Bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8, 2, 2, 24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; 1, 2-diphenylethane-1, 2-diamine. Grades: 95%. CAS No. 364795-64-2. Product ID: ACM364795642-1. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.12. Appearance: Cream colored powder. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Uses: The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Alternative Names: MFCD04974240;364795-64-2;Dichloro[(S)-(+)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane][(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II). CAS No. 364795-64-2. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPAC Name: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 9. Exact Mass: 1072.312g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChI: InChI=1S/C48H50P2. C14H16N2. 2ClH. Ru/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h9-10, 13-14, 17-30H, 11-12, 15-16H2, 1-8H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: RNYWYINSJUUIIP-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1072.312g/mol. | |
Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}diruthenate(II) Quick inquiry Where to buy Suppliers range | Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}diruthenate(II). Group: Ruthenium Complexes. Alternative Names: [4-[5-Bis(3, 5-dimethylphenyl)phosphanyl-1, 3-benzodioxol-4-yl]-1, 3-benzodioxol-5-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. CAS No. 935449-46-0. Product ID: ACM935449460-1. Molecular formula: C94H99Cl5NO8P4Ru2. Mole weight: 1874.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. | |
Methyl 2,6-di-O-benzoyl-3,4-di-O-[bis(3,5-dimethylphenyl)]phosphino-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Methyl 2,6-di-O-benzoyl-3,4-di-O-[bis(3,5-dimethylphenyl)]phosphino-a-D-glucopyranoside is an extraordinary biomedical compound, highlighting its utility in studying malignancies and inflammatory disorders. Synonyms: Methyl a-D-glucopyranoside-2,6-dibenzoate-3,4-di(bis(3,5-dimethylphenyl)phosphinite). Grades: ≥ 95%. CAS No. 158214-06-3. Molecular formula: C53H56O8P2. Mole weight: 882.95. | |
Methylbis(di(2-methoxyphenyl)phosphino)amine Quick inquiry Where to buy Suppliers range | Methylbis(di(2-methoxyphenyl)phosphino)amine. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 197798-18-8. | |
Pyridine, 2-phosphino-, nickel complex Quick inquiry Where to buy Suppliers range | Pyridine, 2-phosphino-, nickel complex. Group: Nickel Complexes. Alternative Names: Semaphorin-4D. Grades: 98%. CAS No. 125995-94-0. Product ID: ACM125995940. Molecular formula: C8H8NNiO3P. Mole weight: 255.82. SMILES: [CH+]=O. [CH+]=O. [CH+]=O. C1=CC=NC(=C1)[PH]. [Ni]. | |
[ (R) -1-[ (R) -2- (2'-Dicyclohexylphosphinophenyl) ferrocenyl]-ethyldi- (bis- (3, 5-trifluoromethyl) phenyl) phosphino] (η 5 -2,4-dimethylpentadienyl)( N -acetonitrile)ruthenium(II)] tetrafluoroborate Quick inquiry Where to buy Suppliers range | [ (R) -1-[ (R) -2- (2'-Dicyclohexylphosphinophenyl) ferrocenyl]-ethyldi- (bis- (3, 5-trifluoromethyl) phenyl) phosphino] (η 5 -2,4-dimethylpentadienyl)( N -acetonitrile)ruthenium(II)] tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 1021494-98-3. Molecular Weight: 1266.72. Molecular Formula: C55H58NBF16FeP2Ru. Purity: Metal purity 99.95. |