Dicyclohexylphosphine Suppliers USA
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Product | Description | |
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Dicyclohexylphosphine oxide Quick inquiry Where to buy Suppliers range | Dicyclohexylphosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: Phosphine oxide, dicyclohexyl-, SureCN1889, dicyclohexylphosphane oxide, Dicyclohexylphosphine oxide, dicyclohexyl(oxo)phosphanium, AC1O3I62, (cyclohexylphosphoryl)cyclohexane, CTK0E9147, CCG-2007, STK204924, BB 0221075, 14717-29-4. Grades: 96%. CAS No. 14717-29-4. Molecular formula: C12H22OP+. Mole weight: 213.276242 [g/mol]. IUPAC Name: dicyclohexyl(oxo)phosphanium. Exact Mass: 214.14900. SMILES: C1CCC(CC1)[P+](=O)C2CCCCC2. InChIKey: HJPHBJYOODQSLK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
(2-Bromophenyl)dicyclohexylphosphine Quick inquiry Where to buy Suppliers range | (2-Bromophenyl)dicyclohexylphosphine. CAS No. 757958-40-0. Mole weight: 353.28. | |
(2-Mesitylindenyl) dicyclohexylphosphine, 97% Quick inquiry Where to buy Suppliers range | (2-Mesitylindenyl) dicyclohexylphosphine, 97%. Alternative Names: Dicyclohexyl(2-mesityl-1H-inden-1-yl)phosphine;1373165-93-5. CAS No. 1373165-93-5. Molecular formula: C30H39P. Mole weight: 430.616g/mol. IUPAC Name: dicyclohexyl-[2-(2,4,6-trimethylphenyl)-1H-inden-1-yl]phosphane. Rotatable Bond Count: 4. Exact Mass: 430.279g/mol. SMILES: CC1=CC (=C (C (=C1)C)C2=CC3=CC=CC=C3C2P (C4CCCCC4)C5CCCCC5)C. InChI: InChI=1S/C30H39P/c1-21-18-22(2)29(23(3)19-21)28-20-24-12-10-11-17-27(24)30(28)31(25-13-6-4-7-14-25)26-15-8-5-9-16-26/h10-12,17-20,25-26,30H,4-9,13-16H2,1-3H3. InChIKey: UYQOVYNSWIOQOQ-UHFFFAOYSA-N. Monoisotopic Mass: 430.279g/mol. | |
Chloro (4-cyanophenyl) { (R) -1-[ (S) -2- (dicyclohexylphosphino) ferrocenyl]ethyl (dicyclohexylphosphine)}nickel(II) Quick inquiry Where to buy Suppliers range | Chloro (4-cyanophenyl) { (R) -1-[ (S) -2- (dicyclohexylphosphino) ferrocenyl]ethyl (dicyclohexylphosphine)}nickel(II). Group: Nickel Complexes. Alternative Names: Benzonitrile; chloronickel; cyclopentane; dicyclohexyl-[ (1R) -1- (2-dicyclohexylphosphanylcyclopentyl) ethyl]phosphane; iron. Grades: 98%. CAS No. 2049086-35-1. Product ID: ACM2049086351-1. Molecular formula: C43H70ClFeNNiP2. Mole weight: 813. Appearance: Orange solid. SMILES: CC (C1CCCC1P (C2CCCCC2)C3CCCCC3)P (C4CCCCC4)C5CCCCC5. C1CCCC1. C1=CC (=CC=[C-]1)C#N. Cl[Ni]. [Fe]. | |
Dichlorobis[( tert -butyl) dicyclohexylphosphine]palladium (II) Quick inquiry Where to buy Suppliers range | Dichlorobis[( tert -butyl) dicyclohexylphosphine]palladium (II). Group: Catalysts for Pharmaceutical. CAS No. 104889-13-6. Molecular Weight: 686.12. Molecular Formula: C32H62P2Cl2Pd. Purity: Metal purity 99.95. | |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
1,2-Bis(dicyclohexylphosphino)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(dicyclohexylphosphino)ethane. Group: Organic Phosphine Compounds. Alternative Names: Phosphine, 1,2-ethanediylbis*dicyclohexyl-; BOUYBUIVMHNXQB-UHFFFAOYSA-N; I14-4061; PubChem6558; C26H48P2; SC11233; dicyclohexyl (2-dicyclohexylphosphanylethyl) phosphane; CB-2481; FT-0653185; MFCD00015521. CAS No. 23743-26-2. Molecular formula: C26H48P2. Mole weight: 422.618g/mol. IUPAC Name: dicyclohexyl (2-dicyclohexylphosphanylethyl) phosphane. Rotatable Bond Count: 7. Exact Mass: 422.323g/mol. SMILES: C1CCC (CC1)P (CCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H48P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h23-26H,1-22H2. InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N. Monoisotopic Mass: 422.323g/mol. | |
[1, 2-Bis (dicyclohexylphosphino) ethane]palladium (II) chloride Quick inquiry Where to buy Suppliers range | [1, 2-Bis (dicyclohexylphosphino) ethane]palladium (II) chloride. Group: Heterocyclic Organic Compound. Alternative Names: (DCPE)palladium(II) chloride, [1, 2-Bis (dicyclohexylphosphino) ethane]palladium (II) chloride, Dichloro[1, 2-bis (dicyclohexylphosphino) ethane]palladium (II) , 96165-44-5, AC1O1IFY, SC10529, dichloropalladium; dicyclohexyl (2-dicyclohexylphosphanylethyl) phosphane. Grades: 96%. CAS No. 96165-44-5. Molecular formula: C26H48Cl2P2Pd. Mole weight: 599.93. IUPAC Name: dichloropalladium; dicyclohexyl (2-dicyclohexylphosphanylethyl) phosphane. Rotatable Bond Count: 7. Exact Mass: 598.16400. SMILES: C1CCC (CC1)P (CCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. [Cl-]. [Cl-]. [Pd+2]. InChI: InChI=1S/C26H48P2.2ClH.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h23-26H,1-22H2;2*1H;/q;;;+2/p-2. InChIKey: OMLAGPLARSIWKU-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 0. Monoisotopic Mass: 598.164g/mol. | |
1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole Quick inquiry Where to buy Suppliers range | 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole. Group: Phosphine Ligands. Alternative Names: 2-(Dicyclohexylphosphino)-1-(2-Methoxyphenyl)-1H-Pyrrole. CAS No. 672937-63-2. IUPAC Name: dicyclohexyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Molecular Weight: 369.48. Molecular Formula: C23H32NOP. Flash Point: 98%. | |
1,3-Bis(dicyclohexylphosphino)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(dicyclohexylphosphino)propane. Group: Organic Phosphine Compounds. Alternative Names: SCHEMBL142694; 1,3-Bis(dicyclohexylphosphino)propane, 95%; I14-1706; C27H50P2; Dicyclohexyl[3- (dicyclohexylphosphino) propyl]phosphine #; RSJBEKXKEUQLER-UHFFFAOYSA-N; 0745AA; AC1L968V; TRA0077224; TC-172260. CAS No. 103099-52-1. Molecular formula: C27H50P2. Mole weight: 436.645g/mol. IUPAC Name: dicyclohexyl (3-dicyclohexylphosphanylpropyl) phosphane. Rotatable Bond Count: 8. Exact Mass: 436.339g/mol. SMILES: C1CCC (CC1)P (CCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C27H50P2/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/h24-27H,1-23H2. InChIKey: RSJBEKXKEUQLER-UHFFFAOYSA-N. Monoisotopic Mass: 436.339g/mol. | |
1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) Quick inquiry Where to buy Suppliers range | 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). Uses: Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. Ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Group: Organic Phosphine Compounds. Alternative Names: SY059050; 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%; 1002345-50-7; Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate; 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate); 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate); CS-W020740; J-000068. CAS No. 1002345-50-7. Molecular formula: C27H52B2F8P2. Mole weight: 612.268g/mol. IUPAC Name: dicyclohexyl (3-dicyclohexylphosphaniumylpropyl) phosphanium; ditetrafluoroborate. Rotatable Bond Count: 8. Exact Mass: 612.36g/mol. SMILES: [B-] (F) (F) (F)F. [B-] (F) (F) (F)F. C1CCC (CC1)[PH+] (CCC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C27H50P2.2BF4/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;2*2-1(3,4)5/h24-27H,1-23H2;;/q;2*-1/p+2. InChIKey: XJZAIJGNZUQTAM-UHFFFAOYSA-P. H-Bond Acceptor: 10. Monoisotopic Mass: 612.36g/mol. | |
1,4-Bis(dicyclohexylphosphino)butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(dicyclohexylphosphino)butane. Group: Organic Phosphine Compounds. Alternative Names: MFCD00239357; SCHEMBL220818; Phosphine, 1,4-butanediylbis[dicyclohexyl-; TC-172180; AN-38662; 65038-36-0; dicyclohexyl (4-dicyclohexylphosphanylbutyl) phosphane; Dicyclohexyl[4- (dicyclohexylphosphino) butyl]phosphine #; AKOS025295593; I14-1710. CAS No. 65038-36-0. Molecular formula: C28H52P2. Mole weight: 450.672g/mol. IUPAC Name: dicyclohexyl (4-dicyclohexylphosphanylbutyl) phosphane. Rotatable Bond Count: 9. Exact Mass: 450.354g/mol. SMILES: C1CCC (CC1)P (CCCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C28H52P2/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/h25-28H,1-24H2. InChIKey: WNZGLXFLSFWPMP-UHFFFAOYSA-N. Monoisotopic Mass: 450.354g/mol. | |
(1, 5-Cyclooctadiene) [ (R) -1-dicyclohexylphosphino-2-[ (R) -α - (N, N-dimethylamino) -o- (dicyclohexylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) [ (R) -1-dicyclohexylphosphino-2-[ (R) -α - (N, N-dimethylamino) -o- (dicyclohexylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 827596-68-9. Molecular Weight: 1109.66. Molecular Formula: C51H75NBF4FeP2Rh. Purity: Metal purity 99.95. | |
1-Dicyclohexylphosphino-1'-{ (S) -{ (sp) -2- [ (R) -1- (dimethylamino) ethyl] ferrocenyl}phenylphosphino}ferrocene Quick inquiry Where to buy Suppliers range | 1-Dicyclohexylphosphino-1'-{ (S) -{ (sp) -2- [ (R) -1- (dimethylamino) ethyl] ferrocenyl}phenylphosphino}ferrocene. Group: Heterocyclic Organic Compound. Alternative Names: 1-Dicyclohexylphosphino-1?- { (S) - { (SP) -2- [ (R) -1- (diMethylaMino) ethyl] ferrocenyl} phenylphosphino} ferrocene; 1- [ (S) -Ferrocenyl-2- (R) -ethyl-1-dimethylamino-phenyl] - (S) -phosphino-1-dicyclohexylphosphino-ferrocene; 1- { [ (S) -Ferrocenyl-2- (R) -ethyl-1-diMethylaMino) phenyl]-(S)-phosphino}-1- dicyclohexylphosphinoferrocene, Min. 97% Chenphos; 1- (Dicyclohexylphosphino) -1?- [ (S) - [ (1R) -2- [ (1R) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS);Chenphos SL-F356-1. CAS No. 952586-19-5. Molecular formula: C42H53Fe2NP2. Mole weight: 0. | |
1-Methyl-2-(2-dicyclohexylphosphinophenyl)-1H-benzoimidazole Quick inquiry Where to buy Suppliers range | 1-Methyl-2-(2-dicyclohexylphosphinophenyl)-1H-benzoimidazole. CAS No. 1357398-60-7. Mole weight: 404.53. | |
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-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole Quick inquiry Where to buy Suppliers range | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: Suzuki-Miyaura Coupling of Aryl Mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. Sonogashira Coupling of Aryl Mesylates, R' = alkyl, aryl; R = C(O)R, COOMe, CHO, CN. Buchwald-Hartwig Amination of Aryl Mesylates, R = cyano, chloro, methoxy, keto, ester and etc. Additional catalyzed reactions include Cyanation of functional Aryl Mesylates and Chlorides; Hiyama Coupling of Aryl Mesylates; Direct Arylation of Heterocycles with Aryl Mesylates; Borylation of Aryl Mesylates. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-(DICYCLOHEXYLPHOSPHINO)-PHENYL)-1-METHYL-1H-INDOLE; 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indol; SC-51152; MFCD16995285; 1067883-58-2; AX8213162; ZINC85210720; AKOS015891560; C27H34NP; MB17775. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.55g/mol. IUPAC Name: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 403.243g/mol. SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P (C4CCCCC4)C5CCCCC5. InChI: InChI=1S/C27H34NP/c1-28-25-18-10-8-12-21(25)20-26(28)24-17-9-11-19-27(24)29(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h8-12,17-20,22-23H,2-7,13-16H2,1H3. InChIKey: PFJAHDIIEPTASS-UHFFFAOYSA-N. Monoisotopic Mass: 403.243g/mol. | |
((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine Quick inquiry Where to buy Suppliers range | ((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: (2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine; C27H45P; 3159AB; Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine; Phosphine, dicyclohexyl[2,4,6-tris(1-methylethyl)phenyl]-; RT-005193; AX8244498; 303111-96-8; DTSPXGRQYHLKLO-UHFFFAOYSA-N; (2, 4, 6-Triisopropylphenyl) dicyclohexylphosphine. CAS No. 303111-96-8. Molecular formula: C27H45P. Mole weight: 400.631g/mol. IUPAC Name: dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane. Rotatable Bond Count: 6. Exact Mass: 400.326g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)P (C2CCCCC2)C3CCCCC3)C (C)C. InChI: InChI=1S/C27H45P/c1-19(2)22-17-25(20(3)4)27(26(18-22)21(5)6)28(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h17-21,23-24H,7-16H2,1-6H3. InChIKey: DTSPXGRQYHLKLO-UHFFFAOYSA-N. Monoisotopic Mass: 400.326g/mol. | |
2-Dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | 2-Dicyclohexyl(2?,6?-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide. Uses: Catalyst used in the selective hydration of substituted alkynes at room temperatures. Catalyst used in the hydroarylating/aromatization of arene-diynes. Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Intermolecular gold(I) catalyzed alkyne carboalkoxylation reactions for the multicomponent assembly of β-alkoxy ketones. Gold(I)-catalyzed hydration of alkynylphosphonates: Efficient access to β-ketophosphonates. Gold-catalyzed intramolecular hydroamination reaction. Alternative Names: MFCD21608485; 1121960-90-4; Bis(trifluoromethanesulfonyl)imide(2-dicyclohexylphosphino-2', 6'-dimethoxy-1, 1'-biphenyl)gold(I). CAS No. 1121960-90-4. Molecular formula: C28H36AuF6NO6PS2+. Mole weight: 888.648g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-(2, 6-dimethoxyphenyl)phenyl]phosphanium; gold(1+). Rotatable Bond Count: 8. Exact Mass: 888.129g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. InChI: InChI=1S/C26H35O2P.C2F6NO4S2.Au/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h9-11,16-21H,3-8,12-15H2,1-2H3;;/q;-1;+1/p+1. InChIKey: DCWMCSDFBBTUCM-UHFFFAOYSA-O. H-Bond Acceptor: 13. Monoisotopic Mass: 888.129g/mol. | |
2-(Dicyclohexylphosphino)-1-(2,4,6-trimethyl-phenyl)-1H-imidazole Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-1-(2,4,6-trimethyl-phenyl)-1H-imidazole. Uses: An efficient ligand for the palladium-catalyzed amination reaction using aryl chlorides. A ligand used in the carbonylation of aryl bromides. Group: Heterocyclic Organic Compound. Alternative Names: 794527-14-3, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole, 2-(DICYCLOHEXYLPHOSPHINO)-1-(2,4,6-TRIMETHYL-PHENYL)-1H-IMIDAZOLE, AG-H-18752, ACMC-20aonk, cataCXium® PICy, CATACXIUM PLCY, CATACXIUM(R) PICY, CATACXIUM(R) PLCY, SureCN289539, CTK5E6842, AKOS016012175, SC11204, AK122627, KB-223989, 1-(2,4,6-Trimethylphenyl)-2-(dicyclohexylphosphino)imidazole, 1H-Imidazole,2-(dicyclohexylphosphino)-1-(2,4,6-trimethylphenyl)-, 1-(2,4,6-TRIMETHYLPHENYL)-2-(DICYCLOHEXYL-PHOSPHINO)IMIDAZOLE, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole;Dicyclohexyl(1-mesityl-1H-imidazol-2-yl)phosphine. Grades: 96%. CAS No. 794527-14-3. Molecular formula: C24H35N2P. Mole weight: 382.52. IUPAC Name: dicyclohexyl-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]phosphane. Rotatable Bond Count: 4. Exact Mass: 382.25400. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN=C2P (C3CCCCC3)C4CCCCC4)C. InChI: InChI=1S/C24H35N2P/c1-18-16-19(2)23(20(3)17-18)26-15-14-25-24(26)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h14-17,21-22H,4-13H2,1-3H3. InChIKey: ZRVANNJGPCSNAH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Monoisotopic Mass: 382.254g/mol. | |
2-(Dicyclohexylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole. Uses: Highly efficient ligand for the palladium-catalyzed Suzuki reaction using aryl chlorides. Carbonylative Heck reaction of aryl bromides with vinyl ethers. Double carbonylation of aryl halides to synthesize 5-arylfuranones. Alternative Names: AJ-103210; [cataCXium(R) POMeCy]; 672937-63-2; BP-12237; AKOS016000584; CTK5C6005; CATACXIUM(R) POMECY; RT-018792; 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole; 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)-1H-pyrrole. CAS No. 672937-63-2. Molecular formula: C23H32NOP. Mole weight: 369.489g/mol. IUPAC Name: dicyclohexyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Rotatable Bond Count: 5. Exact Mass: 369.222g/mol. SMILES: COC1=CC=CC=C1N2C=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C23H32NOP/c1-25-22-16-9-8-15-21(22)24-18-10-17-23(24)26(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h8-10,15-20H,2-7,11-14H2,1H3. InChIKey: JUZAKZRALSJLOV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 369.222g/mol. | |
2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole. Uses: Useful ligand for the Ru-catalyzed amination of diols. Direct amination of secondary alcohols with ammonia. Amino-alcohol cyclization to lactams or cyclic amines. Group: Heterocyclic Organic Compound. Alternative Names: ZINC2553987; SC11203; 2-(Dicyclohexylphosphanyl)-1-phenyl-1H-pyrrole; BP-12240; [cataCXium(R) PCy]; SCHEMBL289929; ACMC-20aoni; N-Phenyl-2-(dicyclohexylphosphino)pyrrole; AKOS016000576; 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole, 95%. CAS No. 672937-60-9. Molecular formula: C22H30NP. Mole weight: 339.454061. IUPAC Name: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 339.212g/mol. SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CN3C4=CC=CC=C4. InChI: InChI=1S/C22H30NP/c1-4-11-19(12-5-1)23-18-10-17-22(23)24(20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1,4-5,10-12,17-18,20-21H,2-3,6-9,13-16H2. InChIKey: RVFZOTGUPNHVRA-UHFFFAOYSA-N. Monoisotopic Mass: 339.212g/mol. | |
2-(Dicyclohexylphosphino)-1-phenylindole Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-1-phenylindole. Uses: Useful ligand for the Pd-catalyzed amination reaction. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Group: Heterocyclic Organic Compound. Alternative Names: 740815-36-5, 2-(DICYCLOHEXYLPHOSPHINO)-1-PHENYLINDOLE, N-Phenyl-2-(dicyclohexylphosphino)indol, AG-G-94097, 2-(Dicyclohexylphosphino)-1-phenyl-1H-indole, ACMC-20aonh, cataCXium® PInCy, CATACXIUM(R) PINCY, SureCN2684525, CTK5D9324, AKOS016012151, SC11202, AK122624, BP-12238, KB-223990, 1H-Indole,2-(dicyclohexylphosphino)-1-phenyl-, N-PHENYL-2-(DICYCLOHEXYLPHOSPHINO)INDOLE, (N-Phenylindol-2-yl)dicyclohexylphosphine; Dicyclohexyl(1-phenyl-1H-indol-2-yl)phosphine. Grades: 96%. CAS No. 740815-36-5. Molecular formula: C26H32NP. Mole weight: 389.51. IUPAC Name: dicyclohexyl-(1-phenylindol-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 389.22700. SMILES: C1CCC (CC1) P (C2CCCCC2) C3=CC4=CC=CC=C4N3C5=CC=CC=C5. InChI: InChI=1S/C26H32NP/c1-4-13-22(14-5-1)27-25-19-11-10-12-21(25)20-26(27)28(23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1,4-5,10-14,19-20,23-24H,2-3,6-9,15-18H2. InChIKey: TZWPHBJJVRIXMS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Monoisotopic Mass: 389.227g/mol. | |
2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Exceptional ligands for Pd-catalyzed amination and amidation of aryl sulfonates. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling reaction and carbonyl enolate coupling. Ligand used for the chemoselective amination of aryl chlorides. Ligand used for the Pd-catalyzed borylation of aryl chlorides, for the formation of trifluoroborates. Ligand used for the Pd-catalyzed amination of vinyl halides and triflates. Ligand used for the Pd-catalyzed three-component synthesis of indoles. Ligand used for the Pt-catalyzed regioselective hydrosilylation of functionalized terminal arylalkynes. Ligand used for the Pd-catalyzed synthesis of carbazoles. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling of aryl chloride and NHC-boranes. Ligand used for the direct arylation of picoline N-oxide. Ligand used for the Negishi coupling of 2-heterocyclic organozinc reagents. Catalyst for a phosphine-catalyzed Heine reaction. Ligand used for the palladium-catalyzed oxidative coupling of indoles and heteroarenes. Ligand used for the silver-catalyzed hydrogenation of aldehydes. Ligand used for the palladium-catalyzed cyanation of heterycyclic halides. Group: Organic Phosphine Compounds. Alternative Names: dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ING0003480; 2,4,6-triisopropyl-2'-(dicyclohexylphosphino)biphenyl; X7076; 2-dicyclohexylphosphino-2',4',6'-triisopropyl-1,1' biphenyl; 100122-EP2289877A1; X-Phos; dicyclohexyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane; AC-1757; 2-(dicyclohexylphosphino)-2',4',6'-triisopropyl-biphenyl. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.729g/mol. IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 476.357g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. InChI: InChI=1S/C33H49P/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3. InChIKey: UGOMMVLRQDMAQQ-UHFFFAOYSA-N. Monoisotopic Mass: 476.357g/mol. | |
2-Dicyclohexylphosphino-2?,4?,6?-triisopropylbiphenyl gold(I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | white to off-white powder. Group: Gold series of catalysts. Alternative Names: XPhos AuNTf2. Grades: 96%. CAS No. 934506-10-2. Molecular formula: C35H49AuF6NO4PS2. Mole weight: 953.83. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+). Exact Mass: 953.24100. Symbol: GHS07. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. InChIKey: GMVGZINKTXAKDT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 11. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) chloride Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) chloride. Group: Gold Complexes. Alternative Names: Dicyclohexyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); chloride. Grades: 98%. CAS No. 854045-94-6. Product ID: ACM854045946-1. Molecular formula: C33H49AuClP. Mole weight: 709.1. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. [Cl-]. [Au+]. | |
2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl Quick inquiry Where to buy Suppliers range | 2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl. Group: Phosphine Ligands. Alternative Names: Dicyclohexyl(2',4',6'-trimethoxy[1,1'-biphenyl]-2-yl)-phosphine. CAS No. 1000171-05-0. IUPAC Name: dicyclohexyl-[2-(2,4,6-trimethoxyphenyl)phenyl]phosphane. Molecular Weight: 440.55. Molecular Formula: C27H37O3P. Flash Point: 97%. | |
2?-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl Quick inquiry Where to buy Suppliers range | 2?-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl. Alternative Names: Dicyclohexyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-trimethoxy[1,1 inverted exclamation marka-biphenyl]-2-yl)-phosphine; 2,4,6-Trimethoxy-2'-(dicyclohexylphosphino)biphenyl; 2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl; J-000007; Dicyclohexyl(2',4',6'-trimethoxy[1,1'-biphenyl]-2-yl)phosphane; 2 inverted exclamation marka-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl; ZINC44069021; SCHEMBL16333933. CAS No. 1000171-05-0. Molecular formula: C27H37O3P. Mole weight: 440.564g/mol. IUPAC Name: dicyclohexyl-[2-(2,4,6-trimethoxyphenyl)phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 440.248g/mol. SMILES: COC1=CC (=C (C (=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)OC. InChI: InChI=1S/C27H37O3P/c1-28-20-18-24(29-2)27(25(19-20)30-3)23-16-10-11-17-26(23)31(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h10-11,16-19,21-22H,4-9,12-15H2,1-3H3. InChIKey: NTHFAYYJLKWDAE-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 440.248g/mol. | |
2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2', 6'-bis (N, N-dimethylamino) biphenyl. Group: Biochemicals. Alternative Names: CPhos. Grades: Highly Purified. CAS No. 1160556-64-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C28H41N2P. US Biological Life Sciences. | Worldwide |
[2-Dicyclohexylphosphino-2?,6?-bis(N,N-dimethylamino)biphenyl]gold(I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | [2-Dicyclohexylphosphino-2?,6?-bis(N,N-dimethylamino)biphenyl]gold(I) bis(trifluoromethanesulfonyl)imide. Mole weight: 913.72. | |
2-Dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl. Group: Biochemicals. Alternative Names: RuPhos; Dicyclohexyl-(2',6'-diisopropoxy-biphenyl-2-yl)-phosphane. Grades: Highly Purified. CAS No. 787618-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C30H43O2P. US Biological Life Sciences. | Worldwide |
2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt Quick inquiry Where to buy Suppliers range | 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: Water soluble catalyst for Sonogashira coupling reactions Water soluble catalyst for coupling of benzyl chloride and terminal alkynes. Water soluble ligand for cyanation of aryl chlorides and aryl sulfonates with potassium ferrocyanide. Group: Organic Phosphine Compounds. Alternative Names: AK122632; C30H44NaO4PS; Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; sodium; DTXSID00855870; Sodium 2'-(dicyclohexylphosphanyl)-2,6-di(propan-2-yl)[1,1'-biphenyl]-4-sulfonate--water (1/1/1); sodium 2'-(dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; 2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT; SCHEMBL2673886; XPHOS-SO3NA HYDRATE. CAS No. 870245-84-4. Molecular formula: C30H44NaO4PS. Mole weight: 554.702g/mol. IUPAC Name: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Rotatable Bond Count: 7. Exact Mass: 554.26g/mol. SMILES: CC (C)C1=CC (=CC (=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C)S (=O) (=O)[O-]. O. [Na+]. InChI: InChI=1S/C30H43O3PS.Na.H2O/c1-21(2)27-19-25(35(31,32)33)20-28(22(3)4)30(27)26-17-11-12-18-29(26)34(23-13-7-5-8-14-23)24-15-9-6-10-16-24;;/h11-12,17-24H,5-10,13-16H2,1-4H3,(H,31,32,33);;1H2/q;+1;/p-1. InChIKey: JMGIRGSNIJFBDI-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 554.26g/mol. | |
2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl. Uses: Versatile Ligand for the Pd-catalyzed coupling of secondary arylamines and alkylamines. Ligand used for the Pd-catalyzed Negishi cross-coupling reaction of (hetero)arylchlorides. Synthesis of ladder-type π-conjugated heteroacenes via palladium-catalyzed double N-arylation and intramolecular O-arylation. A palladium-catalyzed regiospecific synthesis of N-aryl benzimidazoles, Versatile ligand used for the Pd-catalyzed C-N coupling reaction of secondary aryl- and alkyl-amines at low temperature with the Pd precatalyst. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling of aryl chloride and NHC-boranes. Ligand for the palladium-catalyzed trifluoromethylation of hindered aryl chlorides. Ligand used for the palladium-catalyzed coupling of alkyl boronates. Group: Organic Phosphine Compounds. Alternative Names: AX8074362; MFCD06798294 (95%); X3474RY19E; CTK8B4848; ANW-46517; 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL; RW2258; dicyclohexyl-[2-(2,6-diisopropoxyphenyl)phenyl]phosphane; AC-28790; Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine. CAS No. 787618-22-8. Molecular formula: C30H43O2P. Mole weight: 466.646g/mol. IUPAC Name: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 466.3g/mol. EC Number: 616-653-5. SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C30H43O2P/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h11-13,18-25H,5-10,14-17H2,1-4H3. InChIKey: MXFYYFVVIIWKFE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 466.3g/mol. | |
(2-Dicyclohexylphosphino-2?,6?-diisopropoxybiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | (2-Dicyclohexylphosphino-2?,6?-diisopropoxybiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide. Mole weight: 943.75. | |
2'-Dicyclohexylphosphino-2,6-diisopropyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt Quick inquiry Where to buy Suppliers range | 2'-Dicyclohexylphosphino-2,6-diisopropyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 870245-84-4. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C30H42NaO3PS·xH2O. US Biological Life Sciences. | Worldwide |
2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1' - biphenyl hydrate sodium salt Quick inquiry Where to buy Suppliers range | 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1' - biphenyl hydrate sodium salt. Alternative Names: Sodium 2'-(dicyclohexylphosphino)-2,6-dimethoxybiphenyl-3-sulphonate; SSPhos; SPHOS SODIUM SALT HYDRATE (WATER SOLUBLE); Sodium2'-dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl-3-sulfonatehydrate; AX8246809; [1,1'-BIPHENYL]-3-SULFONIC ACID, 2'-(DICYCLOHEXYLPHOSPHINO)-2,6-DIMETHOXY-SODIUM SALT HYDRATE; MAPQBSXKBDVINV-UHFFFAOYSA-M; Sodium 2'-dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl-3-sulfonate hydrate; SC11292; Sodium 2'-(dicyclohexylphosphino)-2,6-dimethoxy-[1,1'-biphenyl]-3-sulfonate hydrate. CAS No. 870245-75-3. Product ID: ACM870245753. Molecular formula: C26H36NaO6PS. Mole weight: 530.592g/mol. IUPAC Name: sodium;3-(2-dicyclohexylphosphanylphenyl)-2,4-dimethoxybenzenesulfonate;hydrate. SMILES: COC1=C(C(=C(C=C1)S(=O)(=O)[O-])OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. O. [Na+]. InChI: InChI=1S/C26H35O5PS.Na.H2O/c1-30-22-17-18-24(33(27,28)29)26(31-2)25(22)21-15-9-10-16-23(21)32(19-11-5-3-6-12-19)20-13-7-4-8-14-20;;/h9-10,15-20H,3-8,11-14H2,1-2H3,(H,27,28,29);;1H2/q;+1;/p-1. InChIKey: MAPQBSXKBDVINV-UHFFFAOYSA-M. | |
2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt Quick inquiry Where to buy Suppliers range | 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 870245-75-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C26H34NaO5PS. US Biological Life Sciences. | Worldwide |
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Uses: Ligand/palladium catalyst for general Suzuki-Miyaura cross-coupling reactions. Ligand/palladium catalyst for the Suzuki-Miyaura coupling of aryltrifluoroborates with aryl chlorides. Ligand/palladium catalyst for the Suzuki-Miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Ligand/palladium catalyst for the Kumada-Corriu cross-coupling reaction. Ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. Suzuki couplings involving amino acids. Synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. Synthesis of substituted adamantylzinc reagents using Mg-insertion in the presence of zinc chloride. Highly efficient catalyst for the palladium-catalyzed Suzuki-Miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Group: Organic Phosphine Compounds. Alternative Names: ANW-35081; 2-Dicyclohexylphosphino-2 inverted exclamation mark ,6 inverted exclamation mark -dimethoxybiphenyl; 2-(dicyclohexylphosphino)-2', 6'-dimethoxybiphenyl; [2',6'-bis(methyloxy)-2-biphenylyl](dicyclohexyl)phosphane; 2-Dicyclohexylphosphino-2 ,6 -dimethoxybiphenyl; RL04508; 2-Dicyclohexylphoshino-2',6'-dimethoxy-1,1'-biphenyl; 2-(dicyclohexylphosphino)-2',6'-dimethoxy-1,1'-biphenyl; AN-11453; 2,6-dimethoxy-2' (dicyclohexylphosphino)biphenyl. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.538g/mol. IUPAC Name: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Rotatable Bond Count: 6. Exact Mass: 410.237g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3. InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 410.237g/mol. | |
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Group: Biochemicals. Alternative Names: SPhos. Grades: Highly Purified. CAS No. 657408-07-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C26H35O2P. US Biological Life Sciences. | Worldwide |
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl. Uses: Ligand used in the Pd-catalyzed Suzuki coupling and animation of unactivated aryl chlorides. The reactions generally occur at room temperature and give high yields of product. Ligand used in Pd-catalyzed C-N bond formation. A general synthesis of N6-aryl-2'deoxyadenosine analogues. Ligand used in Pd-catalyzed N-arylation of indoles. Ligand used in Pd-catalyzed synthesis of aryl-tert-butyl ethers. Effective ligand in the Pd-catalyzed arylation of ester enolates. Ligand employed in arylation of ketone enolates using ortho-halo nitrobenezenes. Ligand employed in the amination of aryl nonaflates using Pd catalysts. Ligand used for cascade alkenyl amination/Heck reaction for the synthesis of indoles. Ligand used in Pd-catalyzed Kumada-Corriu cross coupling at low temperatures. Ligand used in Rh-catalyzed intramolecular hydroamination of unactivated terminal and internal alkenes with primary and secondary amines. Ligand used in Au-catalyzed cycloisomerization of allenes. Group: Organic Phosphine Compounds. Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphenyl; [1,1'-BIPHENYL]-2-AMINE, 2'-(DICYCLOHEXYLPHOSPHINO)-N,N-DIMETHYL-; 2'-(dicyclohexylphosphino)-N,N-dimethyl-2-biphenylamine; RL02630. CAS No. 213697-53-1. Molecular formula: C26H36NP. Mole weight: 393.555g/mol. IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline. Rotatable Bond Count: 5. Exact Mass: 393.259g/mol. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3. InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 393.259g/mol. | |
2?-Dicyclohexylphosphino-2-methoxy-1-phenylnaphthalene Quick inquiry Where to buy Suppliers range | 2?-Dicyclohexylphosphino-2-methoxy-1-phenylnaphthalene. CAS No. 1309570-98-6. Mole weight: 430.56. | |
2-Dicyclohexylphosphino-2'-methylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2'-methylbiphenyl. Uses: Ligand used for the Pd-catalyzed formation of a-arylketones. Ligand used for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed hydrazone arylation. Ligand used for the Pd-catalyzed synthesis of 5,5-disubstituted butenolides. Ligand used for the Pd-catlyzed direct arylation of polyfluorinated arenes at room temperature. Group: Organic Phosphine Compounds. Alternative Names: KS-00000MGX; DICYCLOHEXYL(2'-METHYL[1,1'-BIPHENYL]-2-YL)-PHOSPHINE; CTK3J6145; AC-28787; 2-Dicyclohexylphosphino-2 methylbiphenyl; GC10137; MFCD03094577; CS-W009778; AB0005917; ANW-25631. CAS No. 251320-86-2. Molecular formula: C25H33P. Mole weight: 364.513g/mol. IUPAC Name: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 364.232g/mol. EC Number: 607-557-4. SMILES: CC1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C25H33P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h8-12,17-19,21-22H,2-7,13-16H2,1H3. InChIKey: GPVWUKXZFDHGMZ-UHFFFAOYSA-N. Monoisotopic Mass: 364.232g/mol. | |
2-Dicyclohexylphosphino-2'-methylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2'-methylbiphenyl. Group: Biochemicals. Alternative Names: MePhos. Grades: Highly Purified. CAS No. 251320-86-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C25H33P. US Biological Life Sciences. | Worldwide |
[2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I) Quick inquiry Where to buy Suppliers range | [2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I). Group: Gold Complexes. Alternative Names: [2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I). Grades: 98%. CAS No. 1188507-66-5. Product ID: ACM1188507665-1. Molecular formula: C28H36AuF6N2O4PS2. Mole weight: 870.66. Appearance: Yellow powder. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. | |
[2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I), 98% Quick inquiry Where to buy Suppliers range | [2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I), 98%. Uses: Catalyst used in the formation of a bisenamine from toluidine and phenylacetylene. Alternative Names: MFCD21363041; [2- (Dicyclohexylphosphino)-2'- (N, N-dimethylamino)biphenyl][bis (trifluoromethyl) sulfonylimido]gold(I);1188507-66-5. CAS No. 1188507-66-5. Molecular formula: C28H37AuF6N2O4PS2+. Mole weight: 871.665g/mol. IUPAC Name: bis (trifluoromethylsulfonyl) azanide; dicyclohexyl-[2-[2- (dimethylamino) phenyl]phenyl]phosphanium; gold (1+). Rotatable Bond Count: 7. Exact Mass: 871.15g/mol. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. InChI: InChI=1S/C26H36NP.C2F6NO4S2.Au/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h9-12,17-22H,3-8,13-16H2,1-2H3;;/q;-1;+1/p+1. InChIKey: RWMUXLGTNIZZMT-UHFFFAOYSA-O. H-Bond Acceptor: 12. Monoisotopic Mass: 871.15g/mol. | |
2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2'- (N, N-dimethylamino) biphenyl. Group: Biochemicals. Alternative Names: DavePhos. Grades: Highly Purified. CAS No. 213697-53-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C26H36NP. US Biological Life Sciences. | Worldwide |
[2-(Dicyclohexylphosphino)-3,6-dimethoxy-2?,4?,6?-triisopropyl-1,1?-biphenyl]gold(I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | [2-(Dicyclohexylphosphino)-3,6-dimethoxy-2?,4?,6?-triisopropyl-1,1?-biphenyl]gold(I) bis(trifluoromethanesulfonyl)imide. CAS No. 1296269-97-0. Mole weight: 1013.88. | |
2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine Quick inquiry Where to buy Suppliers range | white powder. Group: Organic Phosphine Compounds. Grades: 98%. CAS No. 1160556-61-5. Molecular formula: C27H38NOP. Mole weight: 423.57. | |
2?-(Dicyclohexylphosphino)acetophenone ethylene ketal Quick inquiry Where to buy Suppliers range | 2?-(Dicyclohexylphosphino)acetophenone ethylene ketal. Group: Heterocyclic Organic Compound. Alternative Names: CTK4E8657; 2-(2'-DICYCLOHEXYLPHOSPHINOPHENYL)-2-METHYL-1,3-DIOXOLANE; ZINC40434602; 187D504; C22H33O2P; DICYCLOHEXYL[2-(2-METHYL-1,3-DIOXOLAN-2-YL)PHENYL]PHOSPHANE; DTXSID00454463; 2'-(Dicyclohexylphosphino)acetophenone ethylene ketal, 97%; AKOS015900194; 2 (Dicyclohexylphosphino)acetophenone ethylene ketal. CAS No. 221187-50-4. Molecular formula: C22H33O2P. Mole weight: 360.478g/mol. IUPAC Name: dicyclohexyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 360.222g/mol. SMILES: CC1 (OCCO1)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C22H33O2P/c1-22(23-16-17-24-22)20-14-8-9-15-21(20)25(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h8-9,14-15,18-19H,2-7,10-13,16-17H2,1H3. InChIKey: ZQASITYRQOCACA-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 360.222g/mol. | |
2- (Dicyclohexylphosphino) benzenesulfonic acid Quick inquiry Where to buy Suppliers range | 2- (Dicyclohexylphosphino) benzenesulfonic acid. CAS No. 926936-73-4. Mole weight: 354.44. | |
2-(Dicyclohexylphosphino)benzophenone Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)benzophenone. Alternative Names: ZINC44069051; [2- (Dicyclohexylphosphanyl)phenyl] (phenyl)methanone; DTXSID30696511; TRA0055780; AX8244495; 2-(DICYCLOHEXYLPHOSPHINO)BENZOPHENONE; AJ-109117; ACMC-1CGRD; CTK4F6289; 256926-87-1. CAS No. 256926-87-1. Molecular formula: C25H31OP. Mole weight: 378.496g/mol. IUPAC Name: (2-dicyclohexylphosphanylphenyl)-phenylmethanone. Rotatable Bond Count: 5. Exact Mass: 378.211g/mol. SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CC=C3C (=O)C4=CC=CC=C4. InChI: InChI=1S/C25H31OP/c26-25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)27(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22H,2-3,6-9,14-17H2. InChIKey: NFAAYQZZHNIMDJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 378.211g/mol. | |
2-(Dicyclohexylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in Suzuki coupling reactions involving aryl chlorides, bromides and triflates. Useful ligand for the Pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. Useful ligand for the Pd-catalyzed amination with ammonia equivalents. Ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. Ligand used in the palladium-catalyzed borylation of aryl bromdies. Ligand used in the palladium-catalyzed siliylation of aryl chlorides. Group: Organic Phosphine Compounds. Alternative Names: FT-0084457; 2-(dicyclohexylphosphino) biphenyl; 14110-EP2298767A1; ANW-25534; S-2169; 2-(dicyclohexylphosphanyl)biphenyl; A25272; dicyclohexylphosphino biphenyl; 2-(dicyclohexyl phosphino)biphenyl; 2-(dicylcohexylphosphino)biphenyl. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.486g/mol. IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 350.216g/mol. EC Number: 480-030-2. SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. InChI: InChI=1S/C24H31P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22H,2-3,6-9,14-17H2. InChIKey: LCSNDSFWVKMJCT-UHFFFAOYSA-N. Monoisotopic Mass: 350.216g/mol. | |
(2-Dicyclohexylphosphinobiphenyl)gold (I) bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | (2-Dicyclohexylphosphinobiphenyl)gold (I) bis(trifluoromethanesulfonyl)imide. CAS No. 1016161-75-3. Mole weight: 827.59. | |
(2-Dicyclohexylphosphinoethyl) Triethoxysilane Quick inquiry Where to buy Suppliers range | (2-Dicyclohexylphosphinoethyl) Triethoxysilane. Group: Silsesquioxane and Organosilicone. CAS No. 55289-47-9. Pack Sizes: 10 g; 100 g. Product ID: ACM55289479-1. Molecular formula: C20H41O3PSi. Mole weight: 388.6 g/mol. | |
2-[(Dicyclohexylphosphino)methyl]-1,3-bis(2,6-diisopropylphenyl)-4,5-dimethylimidazolium iodide Quick inquiry Where to buy Suppliers range | 2-[(Dicyclohexylphosphino)methyl]-1,3-bis(2,6-diisopropylphenyl)-4,5-dimethylimidazolium iodide. CAS No. 1260154-76-4. Mole weight: 754.85. | |
2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide. Uses: CHLORONORBORNADIene TRIPHENYLPHOSPHINERHODium (I) is versatile polymer-bound catalyst used for the selective hydrogenation of polyolefins. The supported rhodium catalyst exhibits similar selectivity to its homogeneous counterpart. In most cases, rhodium leaching is negligible. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL17513080; MFCD20257903; ZINC86032091; 1067175-36-3; 2-(Dicyclohexylphosphino)-N, N-bis(1-methylethyl)-1H-indole-1-carboxamide; 2-(Dicyclohexylphosphino)-N, N-diisopropyl-1H-indole-1-carboxamide, 97%. CAS No. 1067175-36-3. Molecular formula: C27H41N2OP. Mole weight: 440.612g/mol. IUPAC Name: 2-dicyclohexylphosphanyl-N,N-di(propan-2-yl)indole-1-carboxamide. Rotatable Bond Count: 5. Exact Mass: 440.296g/mol. SMILES: CC (C)N (C (C)C)C (=O)N1C2=CC=CC=C2C=C1P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C27H41N2OP/c1-20(2)28(21(3)4)27(30)29-25-18-12-11-13-22(25)19-26(29)31(23-14-7-5-8-15-23)24-16-9-6-10-17-24/h11-13,18-21,23-24H,5-10,14-17H2,1-4H3. InChIKey: FDXSDIWDTPDIQJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 440.296g/mol. | |
2-(Diphenylphosphino)-2'-methoxybiphenyl Quick inquiry Where to buy Suppliers range | 2-(Diphenylphosphino)-2'-methoxybiphenyl. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: Dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane; TC-114509; ZINC36442258; 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl; DTXSID40472949; RW2257; C25H33OP; CTK8B1315; ST24024721; Dicyclohexyl(2'-methoxy-[1,1'-biphenyl]-2-yl)phosphine. CAS No. 255835-82-6. Molecular formula: C25H33OP. Mole weight: 380.512g/mol. IUPAC Name: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane. Rotatable Bond Count: 5. Exact Mass: 380.227g/mol. SMILES: COC1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C25H33OP/c1-26-24-18-10-8-16-22(24)23-17-9-11-19-25(23)27(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h8-11,16-21H,2-7,12-15H2,1H3. InChIKey: YXJPHYNYXMEWKW-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 380.227g/mol. | |
{3-Methyl-2- (2-propyl) -1-butene}{bis (dicyclohexylphosphino) ethane}platinum (0) Quick inquiry Where to buy Suppliers range | {3-Methyl-2- (2-propyl) -1-butene}{bis (dicyclohexylphosphino) ethane}platinum (0). Group: Platinum Complexes. Alternative Names: Dicyclohexyl (2-dicyclohexylphosphaniumylethyl) phosphanium; 3-methanidylidene-2, 4-dimethylpentane; platinum. Grades: 98%. CAS No. 111848-52-3. Product ID: ACM111848523. Molecular formula: C34H65P2Pt. Mole weight: 730.9. SMILES: CC (C)C (=[CH-])C (C)C. C1CCC (CC1)[PH+] (CC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. [Pt]. | |
4,5-Bis(dicyclohexylphosphino)-9,9-dimethylxanthene Quick inquiry Where to buy Suppliers range | 4,5-Bis(dicyclohexylphosphino)-9,9-dimethylxanthene. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: 1,1-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-dicyclohexylphosphine]; 4,5-Bis(dicyclohexylphosphino)-9,9-dimethyl-9H-xanthene; 4,5-Bis(dicyclohexylphosphiNA)-9,10a-dihydro-9,9-diMethyl-8aH-xanthene; 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9. Grades: 98%. CAS No. 940934-47-4. Molecular formula: C39H56OP2. Mole weight: 602.82. IUPAC Name: 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9-dimethyl-8aH-xanthene. Exact Mass: 604.39600. Boiling Point: 706.8ºC at 760 mmHg. Flash Point: 482.1ºC. | |
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 880262-14-6;[((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF;[((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF;583844-38-6;MFCD09839141;(R,R)-[COD]Ir[cy2PThrePHOX], 97%, ; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis (3, 5-bis (trifluoromethyl) phenyl) borate; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 97%; 1, 5-Cyclooctadiene{[dibenzyl ( (4S, 5S) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; dicyclohexyl-[2-[ (4R, 5R)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxyphosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1731.448g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/C37H46NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-4, 7-12, 17-22, 29, 33-35H, 5-6, 13-16, 23-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /b; ; 2-1-, 8-7-; /t29-, 35-; ; ; /m1. /s1. InChIKey: LADOFGASZSKWMF | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate. Group: Iridium Complexes. Alternative Names: 1, 5-Cyclooctadiene{[dibenzyl ( (4S, 5S) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. Grades: 99%. CAS No. 583844-38-6. Product ID: ACM583844386-1. Molecular formula: C77H70BF24IrNO2P. Mole weight: 1731.3. Appearance: Powder. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. | |
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] Quick inquiry Where to buy Suppliers range | ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX]. Uses: Iridium-catalyzed asymmetric hydrogenation of N-protected indoles. Iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Group: Iridium series of catalysts. Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1, 5-CYCLOOCTADIENE[[DIBENZYL ( (4S, 5S) -5-METHYL-2-PHENYL-4, 5-DIHYDRO-4-OXAZOLYL) METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPAC Name: cyclooctane; dicyclohexyl-[2-[ (4S, 5S)-5-methyl-2-phenyl-4, 5-dihydro-1, 3-oxazol-4-yl]-1, 3-diphenylpropan-2-yl]oxyphosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 14. Exact Mass: 1731.448g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. InChI: InChI=1S/C37H46NO2P. C32H12BF24. C8H12. Ir/c1-29-35(38-36(39-29)32-21-11-4-12-22-32)37(27-30-17-7-2-8-18-30, 28-31-19-9-3-10-20-31)40-41(33-23-13-5-14-24-33)34-25-15-6-16-26-34; 34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-2-4-6-8-7-5-3-1; /h2-4, 7-12, 17-22, 29, 33-35H, 5-6, 13-16, 23-28H2, 1H3; 1-12H; 1-2, 7-8H, 3-6H2; /q; -1; ; /t29-, 35-; ; ; /m0. /s1. InChIKey: LADOFGASZSKWMF-FWAHSXEBSA-N. H-Bond Acceptor: 28. Monoisotopic Mass: 1731.448g/mol. | |
5-(Dicyclohexylphosphino)-1?,3?,5?-triphenyl-1?H-[1,4?]bipyrazole Quick inquiry Where to buy Suppliers range | 5-(Dicyclohexylphosphino)-1?,3?,5?-triphenyl-1?H-[1,4?]bipyrazole. Alternative Names: 5-(Dicyclohexylphosphino)-1 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka-triphenyl-1 inverted exclamation markaH-[1,4 inverted exclamation marka]bipyrazole; 5-(Dicyclohexylphosphino)-1',3',5'-triphenyl-[1,4']-bi-1H-pyrazole; 5-[BIS(CYCLOHEXYL)PHOSPHINO]-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE; 5-(Dicyclohexylphosphino)-1',3',5'-triphenyl-[1,4']-bi-1H-pyrazole, min. 95% Cy-BippyPhos; CTK4A0692; 1021176-69-1; MFCD11616511. CAS No. 1021176-69-1. Molecular formula: C36H39N4P. Mole weight: 558.71g/mol. IUPAC Name: dicyclohexyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane. Rotatable Bond Count: 7. Exact Mass: 558.291g/mol. SMILES: C1CCC (CC1) P (C2CCCCC2) C3=CC=NN3C4=C (N (N=C4C5=CC=CC=C5) C6=CC=CC=C6) C7=CC=CC=C7. InChI: InChI=1S/C36H39N4P/c1-6-16-28(17-7-1)34-36(35(29-18-8-2-9-19-29)39(38-34)30-20-10-3-11-21-30)40-33(26-27-37-40)41(31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-3,6-11,16-21,26-27,31-32H,4-5,12-15,22-25H2. InChIKey: ZMENEJKATASVIH-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 558.291g/mol. | |
(9-Butyl-9-fluorenyl)dicyclohexylphosphonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | (9-Butyl-9-fluorenyl)dicyclohexylphosphonium tetrafluoroborate. Alternative Names: (9-Butyl-9-fluorenyl)dicyclohexylphosphine tetrafluoroborate; TC-172873; (9-Butyl-9-fluorenyl)dicyclo-hexylphosphonium tetrafluoroborate; cataCXium® FBu; DTXSID00746254; CTK8C6324. CAS No. 1007311-98-9. Molecular formula: C29H40BF4P. Mole weight: 506.416g/mol. IUPAC Name: (9-butylfluoren-9-yl)-dicyclohexylphosphanium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 506.29g/mol. SMILES: [B-] (F) (F) (F)F. CCCCC1 (C2=CC=CC=C2C3=CC=CC=C31)[PH+] (C4CCCCC4)C5CCCCC5. InChI: InChI=1S/C29H39P.BF4/c1-2-3-22-29(27-20-12-10-18-25(27)26-19-11-13-21-28(26)29)30(23-14-6-4-7-15-23)24-16-8-5-9-17-24;2-1(3,4)5/h10-13,18-21,23-24H,2-9,14-17,22H2,1H3;/q;-1/p+1. InChIKey: CBQHWERYDVYPPB-UHFFFAOYSA-O. H-Bond Acceptor: 5. Monoisotopic Mass: 506.29g/mol. | |
(Acetonitrile)[2-dicyclohexylphosphino-2?,4?,6?-triisopropylbiphenyl]gold(I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile)[2-dicyclohexylphosphino-2?,4?,6?-triisopropylbiphenyl]gold(I) hexafluoroantimonate. CAS No. 1215877-64-7. Mole weight: 950.48. | |
(Acetonitrile) (2-dicyclohexylphosphino-2,6?-diisopropoxybiphenylgold (I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile) (2-dicyclohexylphosphino-2,6?-diisopropoxybiphenylgold (I) hexafluoroantimonate. Mole weight: 940.40. | |
(Acetonitrile)(2-dicyclohexylphosphino-2?,6?-dimethoxybiphenyl)gold(I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile)(2-dicyclohexylphosphino-2?,6?-dimethoxybiphenyl)gold(I) hexafluoroantimonate. CAS No. 1236160-37-4. Mole weight: 884.30. | |
(Acetonitrile)[2-(dicyclohexylphosphino)3,6-dimethoxy-2?,4?,6?-triisopropyl-1,1?-biphenyl] gold(I) hexafluoroantimonate Quick inquiry Where to buy Suppliers range | (Acetonitrile)[2-(dicyclohexylphosphino)3,6-dimethoxy-2?,4?,6?-triisopropyl-1,1?-biphenyl] gold(I) hexafluoroantimonate. Mole weight: 1010.54. | |
Bis(2-dicyclohexylphosphinophenyl)ether Quick inquiry Where to buy Suppliers range | Bis(2-dicyclohexylphosphinophenyl)ether. Group: Organic Phosphine Compounds. Alternative Names: HPFGZHCWLVSVKJ-UHFFFAOYSA-N; TC-163803; Dicyclohexyl-[2- (2-dicyclohexylphosphanylphenoxy) phenyl]phosphane; dicyclohexyl ({2-[2 (dicyclohexylphosphanyl) phenoxy]phenyl}) -phosphane; BCP18967; 6007AB; AC1NBTAW; ACMC-20aimc; SC11339; ZINC100031235. CAS No. 434336-16-0. Molecular formula: C36H52OP2. Mole weight: 562.759g/mol. IUPAC Name: dicyclohexyl-[2- (2-dicyclohexylphosphanylphenoxy) phenyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 562.349g/mol. SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CC=C3OC4=CC=CC=C4P (C5CCCCC5)C6CCCCC6. InChI: InChI=1S/C36H52OP2/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/h13-16,25-32H,1-12,17-24H2. InChIKey: HPFGZHCWLVSVKJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 562.349g/mol. | |
Bis(dicyclohexylphosphino)methane Quick inquiry Where to buy Suppliers range | Bis(dicyclohexylphosphino)methane. Group: Organic Phosphine Compounds. Alternative Names: ZINC59448060; AK113319; AB1007452; Dicyclohexyl[ (dicyclohexylphosphino) methyl]phosphine #; SC11236; TRA0046831; Bis(di-cyclohexylphosphino)methane; Phosphine, methylenebis[dicylohexyl-; FT-0743863; Bis(dicyclohexylphosphino)methane, 95%. CAS No. 137349-65-6. Molecular formula: C25H46P2. Mole weight: 408.591g/mol. IUPAC Name: dicyclohexyl (dicyclohexylphosphanylmethyl) phosphane. Rotatable Bond Count: 6. Exact Mass: 408.307g/mol. SMILES: C1CCC (CC1)P (CP (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C25H46P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h22-25H,1-21H2. InChIKey: OWFLJHJHQKHZJR-UHFFFAOYSA-N. Monoisotopic Mass: 408.307g/mol. |