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| Product | Description | |
|---|---|---|
| (1R)-(6, 6'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphine) | Phosphine Ligands. Alternative Names: Phosphine, 1, 1'-[(1R)-6, 6'-dimethyl[1, 1'-biphenyl]-2, 2'-diyl]bis[1, 1-dicyclohexyl-. CAS No. 126784-93-8. Molecular formula: C38H56P2. Mole weight: 574.39. Purity: 0.98. Catalog: ACM126784938. |  |
| (1S)-(6, 6'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphine) | Phosphine Ligands. CAS No. 123790-90-9. Molecular formula: C38H56P2. Mole weight: 574.39. Purity: 0.98. Catalog: ACM123790909. | |
| Borane-dicyclohexylphosphine complex | Heterocyclic Organic Compound. Alternative Names: DICYCLOHEXYLPHOSPHINE BORANE COMPLEX;BORANE-DICYCLOHEXYLPHOSPHINE COMPLEX;Borane-dicyclohexylphosphine complex,95%. CAS No. 108756-88-3. Molecular formula: C12H26BP. Mole weight: 212.12. Appearance: white powder. Catalog: ACM108756883. | |
| Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (dicyclohexylphosphino) ferrocenyl] ethyldicyclohexylphosphine] nickel (II) | Versatile air-stable low cost nickel catalyst alternative to palladium for carbon-carbon and carbonheteroatom cross-coupling reactions. Used to react substituted aryl and heteroaryl halides and tosylates with ammonia to produce diverse aryl and heteroaryl amines. Used in monoarylation experiments using commercially available ammonia gas, ammonium salts or ammonia stock solutions. Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. Group: Nickel catalysts. CAS No. 2049086-35-1. Mole weight: 802.88. Catalog: ACM2049086351. | |
| Dichlorobis[( tert -butyl) dicyclohexylphosphine]palladium (II) | Catalysts for Pharmaceutical. CAS No. 104889-13-6. Molecular formula: C32H62P2Cl2Pd. Mole weight: 686.12. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM104889136. | |
| 2-(Dicyclohexylphosphino)-1-phenylindole | 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(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. CAS No. 740815-36-5. Molecular formula: C26H32NP. Mole weight: 389.51. Purity: 0.96. IUPACName: dicyclohexyl-(1-phenylindol-2-yl)phosphane. Canonical SMILES: C1CCC (CC1) P (C2CCCCC2) C3=CC4=CC=CC=C4N3C5=CC=CC=C5. Catalog: ACM740815365. | |
| 4,5-Bis(dicyclohexylphosphino)-9,9-dimethylxanthene | 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. CAS No. 940934-47-4. Molecular formula: C39H56OP2. Mole weight: 602.82. Purity: 0.98. IUPACName: 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9-dimethyl-8aH-xanthene. Catalog: ACM940934474. | |
| (9-Butyl-9-fluorenyl)dicyclohexylphosphonium tetrafluoroborate | Other Phosphine Ligands. Alternative Names: (9-Butyl-9-fluorenyl)dicyclohexylphosphine tetrafluoroborate; cataCXium FBu. CAS No. 1007311-98-9. Molecular formula: C29H40BF4P. Mole weight: 506.41. Appearance: Solid. Purity: 0.97. IUPACName: (9-butylfluoren-9-yl)-dicyclohexylphosphanium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CCCCC1 (C2=CC=CC=C2C3=CC=CC=C31)[PH+] (C4CCCCC4)C5CCCCC5. Catalog: ACM1007311989-1. | |
| Cy-vBRIDP | Ligand used in the Pd-catalyzed amination of aryl halides. Ligand used for Suzuki-Miyaura coupling. Group: Heterocyclic organic compound. Alternative Names: AKOS025295265; Acm³84842244; CTK8E6999; 1,1-Diphenyl-2-(dicyclohexylphosphino)propene; 1-Methyl-2,2-diphenylvinyldicyclohexylphosphine; Cy-vBRIDP; 2-(Dicyclohexylphosphino)-1,1-diphenyl-1-propene, Dicyclohexyl(1-methyl-2,2-diphenylvinyl)phosphine; Cy-vBRIDP(regR); DTXSID40475778; DICYCLOHEXYL(1-METHYL-2,2-DIPHENYLVINYL)PHOSPHINE. CAS No. 384842-24-4. Molecular formula: C27H35P. Mole weight: 390.551g/mol. IUPACName: dicyclohexyl(1,1-diphenylprop-1-en-2-yl)phosphane. Canonical SMILES: CC (=C (C1=CC=CC=C1)C2=CC=CC=C2)P (C3CCCCC3)C4CCCCC4. Catalog: ACM384842244. | |
| Dicyclohexyl-(2,6-diisopropylphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: Dicyclohexyl-(2,6-diisopropylphenyl)phosphine, 1053657-07-0, Dicyclohexyl(2,6-diisopropylphenyl)phosphine, [2, 6-Bis (1-methylethyl) phenyl]dicyclohexylphosphine, CTK8F9155, AKOS016000549, AG-L-65410, SC11193, AK119045, KB-251346. CAS No. 1053657-07-0. Molecular formula: C24H39P. Mole weight: 358.54. Purity: 0.96. IUPACName: dicyclohexyl-[2,6-di(propan-2-yl)phenyl]phosphane. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)P (C2CCCCC2)C3CCCCC3. Catalog: ACM1053657070. | |
| 1, 1'-Bis (dicyclohexylphosphino)ferrocene | 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. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Appearance: Orange-red powder. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane; iron. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. Catalog: ACM146960909. | |
| 11-Dicyclohexylphosphino-12-(2-methoxyphenyl)-9,10-ethenoanthracene dichloromethane adduct,min. 98% O-meo-kitphos | Heterocyclic Organic Compound. CAS No. 1166994-78-0. Molecular formula: C35H39OP. Mole weight: 506.66. Purity: 0.96. IUPACName: 11-(dicyclohexylphosphino)-12-(2-methoxyphenyl)-9,10-dihydro-9,10-ethe. Catalog: ACM1166994780. | |
| 1,2-bis-(Dicyclohexylphosphino)propane | Heterocyclic Organic Compound. CAS No. 103099-53-1. Molecular formula: no. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM103099531. | |
| 1,3-Bis(dicyclohexylphosphino)propane | 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. IUPACName: dicyclohexyl (3-dicyclohexylphosphanylpropyl) phosphane. Canonical SMILES: C1CCC (CC1)P (CCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. Catalog: ACM103099521. | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | 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. IUPACName: dicyclohexyl (3-dicyclohexylphosphaniumylpropyl) phosphanium; ditetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. [B-] (F) (F) (F)F. C1CCC (CC1)[PH+] (CCC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. Catalog: ACM1002345507. | |
| (1, 5-Cyclooctadiene) [ (R) -1-dicyclohexylphosphino-2-[ (R) -α - (N, N-dimethylamino) -o- (dicyclohexylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 827596-68-9. Molecular formula: C51H75NBF4FeP2Rh. Mole weight: 1109.66. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM827596689. | |
| 1-Dicyclohexylphosphino-1-{ (R) -{ (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl}phenylphosphino}ferrocene | Heterocyclic Organic Compound. Alternative Names: Chenphos SL-F356-2, 1-(Dicyclohexylphosphino)-1 inverted exclamation marka- [ (R) - [ (1S) -2- [ (1S) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS), 1-Dicyclohexylphosphino-1 inverted exclamation marka- { (R) - { (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl} phenylphosphino} ferrocene, 1036373-39-3. CAS No. 1036373-39-3. Molecular formula: C42H53Fe2NP2. Mole weight: 745.51. Purity: 0.96. IUPACName: 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+). Canonical 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]. Catalog: ACM1036373393. | |
| (1R)-2'-(Dicyclohexylphosphino)-[1, 1'-binaphthalen]-2-ol | Phosphine Ligands. Alternative Names: 2'-(Dicyclohexylphosphino)-[1, 1'-Binaphthalen]-2-Ol. CAS No. 1243135-20-7. Molecular formula: C32H35OP. Mole weight: 466.59. Purity: 0.98. IUPACName: 1-(2-dicyclohexylphosphanylnaphthalen-1-yl)naphthalen-2-ol. Catalog: ACM1243135207. | |
| (1S)-1- (Dicyclohexylphosphino)-2-[ (R)-[2- (dicyclohexylphosphino)phenyl] (dimethylamino)methyl]ferrocene | Phosphine Ligands. CAS No. 1156547-61-3. Molecular formula: C43H57FeNP2. Mole weight: 705.73. Appearance: Solid. Purity: 0.98. IUPACName: tert-butyl N-(1-cyano-2-methylbutyl)carbamate. Catalog: ACM1156547613. | |
| 2-(12-(Dicyclohexylphosphino)-9,10-dihydro-9,10-ethenoanthracen-11-yl)-N,N-dimethylaniline | Phosphine Ligands. CAS No. 1166994-79-1. Molecular formula: C36H42NP. Mole weight: 519.7. Purity: 0.98. IUPACName: 2-(16-dicyclohexylphosphanyl-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaenyl)-N,N-dimethylaniline. Catalog: ACM1166994791. | |
| 2-[2- (Dicyclohexylphosphino)phenyl]-N-methylindole | 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; CM-Phos. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.54. Appearance: Solid. Purity: 0.97. IUPACName: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P (C4CCCCC4)C5CCCCC5. Catalog: ACM1067883582-1. | |
| 2-Dicyclohexyl(2', 6'-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide | 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. Group: Gold catalysts. 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. IUPACName: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-(2, 6-dimethoxyphenyl)phenyl]phosphanium; gold(1+). Canonical 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+]. Catalog: ACM1121960904. | |
| 2-(Dicyclohexylphosphino)-1-(2,4,6-trimethyl-phenyl)-1H-imidazole | 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 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. CAS No. 794527-14-3. Molecular formula: C24H35N2P. Mole weight: 382.52. Purity: 0.96. IUPACName: dicyclohexyl-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]phosphane. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN=C2P (C3CCCCC3)C4CCCCC4)C. Catalog: ACM794527143. | |
| 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole | 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. IUPACName: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CN3C4=CC=CC=C4. Catalog: ACM672937609. | |
| 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | 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', 4', 6'-Triisopropylbiphenyl-2-Yl)Phosphine. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.72. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-[2-[2,4, | |
| 2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl | Heterocyclic Organic Compound. Alternative Names: Dicyclohexyl(2', 4', 6'-trimethoxy[1, 1'-biphenyl]-2-yl)-phosphine. CAS No. 1000171-05-0. Molecular formula: C27H37O3P. Mole weight: 440.55. Appearance: Solid. Purity: 0.97. IUPACName: dicyclohexyl-[2-(2,4,6-trimethoxyphenyl)phenyl]phosphane. Catalog: ACM1000171050-2. | |
| 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl | 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'-di-i-propoxy-1,1'-biphenyl | 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 | 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. IUPACName: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Canonical SMILES: CC (C)C1=CC (=CC (=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C)S (=O) (=O)[O-]. O. [Na+]. Catalog: ACM870245844. | |
| 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl | 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. IUPACName: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. ECNumber: 616-653-5. Catalog: ACM787618228. | |
| 2'-Dicyclohexylphosphino-2,6-diisopropyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 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 | 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 | 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',6'-dimethoxybiphenyl | 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: S-PHOS. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.53. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. Catalog: ACM657408076-1. | |
| 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl | 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)biphe | |
| 2-Dicyclohexylphosphino-2'-methylbiphenyl | 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'-methylbiphenyl | 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. IUPACName: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. ECNumber: 607-557-4. Catalog: ACM251320862. | |
| [2-(Dicyclohexylphosphino)-2'-(N, N-dimethylamino))-1, 1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I), 98% | Catalyst used in the formation of a bisenamine from toluidine and phenylacetylene. Group: Gold catalysts. 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. IUPACName: bis (trifluoromethylsulfonyl) azanide; dicyclohexyl-[2-[2- (dimethylamino) phenyl]phenyl]phosphanium; gold (1+). Canonical 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+]. Catalog: ACM1188507665. | |
| 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl | 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 | Gold Catalysts. CAS No. 1296269-97-0. Mole weight: 1013.88. Catalog: ACM1296269970. | |
| 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine | Organic Phosphine Compounds. CAS No. 1160556-61-5. Molecular formula: C27H38NOP. Mole weight: 423.57. Appearance: white powder. Purity: 0.98. Catalog: ACM1160556615. | |
| 2-(Dicyclohexylphosphino)biphenyl | 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: Cyclohexyl JohnPhos. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Catalog: ACM247940063-1. | |
| (2-Dicyclohexylphosphinobiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide | Gold Catalysts. CAS No. 1016161-75-3. Mole weight: 827.59. Catalog: ACM1016161753. | |
| 2-[(Dicyclohexylphosphino)methyl]-1,3-bis(2,6-diisopropylphenyl)-4,5-dimethylimidazolium iodide | Other Phosphine Ligands. CAS No. 1260154-76-4. Mole weight: 754.85. Catalog: ACM1260154764. | |
| 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide | 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. IUPACName: 2-dicyclohexylphosphanyl-N,N-di(propan-2-yl)indole-1-carboxamide. Canonical SMILES: CC (C)N (C (C)C)C (=O)N1C2=CC=CC=C2C=C1P (C3CCCCC3)C4CCCCC4. Catalog: ACM1067175363. | |
| 2-(Diphenylphosphino)-2'-methoxybiphenyl | 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. IUPACName: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. Catalog: ACM255835826. | |
| (2R, 4R) -N-tert-Butoxycarbonyl-4- (dicyclohexylphosphino) -2-[ (diphenylphosphino) methyl]pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (2R, 4R) -N-TERT-BUTOXYCARBONYL-4- (DICYCLOHEXYLPHOSPHINO) -2-[ (DIPHENYLPHOSPHINO) METHYL]PYRROLIDINE. CAS No. 114751-47-2. Molecular formula: C34H49NO2P2. Mole weight: 565.71. Catalog: ACM114751472. | |
| {3-Methyl-2- (2-propyl) -1-butene}{bis (dicyclohexylphosphino) ethane}platinum (0) | Platinum Complexes. Alternative Names: Dicyclohexyl (2-dicyclohexylphosphaniumylethyl) phosphanium; 3-methanidylidene-2, 4-dimethylpentane; platinum. CAS No. 111848-52-3. Molecular formula: C34H65P2Pt. Mole weight: 730.9. Purity: 0.98. Canonical SMILES: CC (C)C (=[CH-])C (C)C. C1CCC (CC1)[PH+] (CC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. [Pt]. Catalog: ACM111848523. | |
| ((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] | 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. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (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. Canonical 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]. Catalog: ACM880262146. | |
| ( (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] | 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. IUPACName: 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. Canonical 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]. Catalog: ACM5838 | |
| 5-(Dicyclohexylphosphino)-1',3',5'-triphenyl-[1,4']-bi-1H-pyrazole,min. 95% cy-bippyphos | Heterocyclic Organic Compound. CAS No. 1021176-69-1. Molecular formula: C36H39N4P. Mole weight: 558.7. Catalog: ACM1021176691. | |
| 9-(Dicyclohexylphosphino)-9-[3-(4-sulfophenyl)propyl]-9H-fluorene-2-sulfonic acid sulfate (1:1) | High Purity Salts. Alternative Names: Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate. CAS No. 1039775-34-2. Mole weight: 738.9. Purity: 99%+. IUPACName: Dicyclohexyl-[2-sulfo-9-[3-(4-sulfophenyl)propyl]fluoren-9-yl]phosphanium;hydrogen sulfate. Canonical SMILES: C1CCC (CC1)[PH+] (C2CCCCC2)C3 (C4=CC=CC=C4C5=C3C=C (C=C5)S (=O) (=O)O)CCCC6=CC=C (C=C6)S (=O) (=O)O. OS (=O) (=O)[O-]. Catalog: ACM1039775342-1. | |
| (Acetonitrile)[2-dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl]gold(I) hexafluoroantimonate | Gold Catalysts. CAS No. 1215877-64-7. Mole weight: 950.48. Catalog: ACM1215877647. | |
| (Acetonitrile)(2-dicyclohexylphosphino-2',6'-dimethoxybiphenyl)gold(I) hexafluoroantimonate | Gold Catalysts. CAS No. 1236160-37-4. Mole weight: 884.3. Catalog: ACM1236160374. | |
| BrettPhos | Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. Ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. Ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. Ligand for the Suziki-Miyaura coupling of tosylates and mesylates. Ligand for the palladium-catalyzed trifluoromethylation of aryl chlorides. Ligand for the palladium-catalyzed formation of aryl-SCF3 compounds from aryl bromides. Ligand for the nickel-catalyzed cross-coupling of styrenyl epoxides with boronic acids. Ligand for the palladium-catalyzed intramolecular CH difluoroalkylation. Group: Organic phosphine compounds. Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPACName: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. Catalog: ACM1070663783. | |
| Chloro (1-t-butylindenyl)[2- (dicyclohexylphosphino)-2', 4', 6'-tri-i-propyl-1, 1'-biphenyl]palladium (II) | Catalyst used in the α-arylation of ketones. Catalyst used in the Suzuki cross-coupling of aryl chlorides with boronic acid-substituted benzofurans. Group: Palladium catalysts. CAS No. 1779569-06-0. Molecular formula: C46H64ClPPd. Mole weight: 789.85. Appearance: Orange powder. Catalog: ACM1779569060-1. | |
| Chloro (1-t-butylindenyl)[2- (dicyclohexylphosphino)-2', 6'-di-i-propoxy-1, 1'-biphenyl]palladium (II) | Catalyst used in the Buchwald-Hartwig cross-coupling of substituted aryl chlorides with secondary amines. Group: Palladium catalysts. CAS No. 1779569-08-2. Molecular formula: C43H58ClO2PPd. Mole weight: 779.77. Appearance: Orange powder. Catalog: ACM1779569082-1. | |
| Chloro (1-t-butylindenyl)[2- (dicyclohexylphosphino)-2', 6'-dimethoxy-1, 1'-biphenyl]palladium (II) | Catalyst used in the Suzuki cross-coupling of 3-chloroindazole or 3-chlorobenzimidazole with arylboronic acids. Group: Palladium catalysts. CAS No. 1779569-07-1. Molecular formula: C39H50ClO2PPd. Mole weight: 723.66. Appearance: Orange powder. Purity: 0.98. Catalog: ACM1779569071-1. | |
| Chloro[2-dicyclohexyl(2', 6'-dimethoxybiphenyl)phosphine] gold(I) | Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Catalyst used in the hydroarylation/aromatization of arene-diynes. Catalyst used in the selective hydration of substituted alkynes at room temperatures. Group: Gold catalysts. Alternative Names: MFCD21608486;Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)gold(I);854045-95-7. CAS No. 854045-95-7. Molecular formula: C26H36AuClO2P+. Mole weight: 643.962g/mol. IUPACName: chlorogold;dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphanium. Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. Cl[Au]. Catalog: ACM854045957. | |
| Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] | Catalyst used in the thermal dehydrogenative Diels-Alder reaction of styrenes. Catalyst used for the CN-cross coupling reactions of 3-halo-2-aminopyridines. Catalyst used for the domino reaction of two aryl iodides, involving two C-H functionizations. Group: Palladium series catalysts. Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPACName: chloropalladium(1+); dicyclohexyl-[2-[2, 6-di(propan-2-yloxy)phenyl]phenyl]phosphane; 2-methoxy-2-methylpropane; 2-phenylethanamine. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. CC (C) (C)OC. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. Catalog: ACM1028206601. | |
| Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1] | Palladium series catalysts. Alternative Names: SPhos Palladacycle. CAS No. 1028206-58-7. Molecular formula: C34H45ClNO2PPd. Mole weight: 672.57. Appearance: white to off-white powder or crystals. Catalog: ACM1028206587. | |
| Chloro[2-(dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl]gold(I), 98% | Catalyst used in the formation of a bisenamines from toluidine and phenylacetylene. Catalyst used for the intermolecular hydroamination of alkynes with amines. Catalyst used for the regio and stereoselective, intermolecular hydroalkylations of alkynes. Catalyst used in the synthesis of dihydroisocoumarins. Group: Gold catalysts. Alternative Names: MFCD21363040; Chloro[2-(dicyclohexylphosphino)-2'-(N, N-dimethylamino)biphenyl]gold(I); 1196707-11-5. CAS No. 1196707-11-5. Molecular formula: C26H37AuClNP+. Mole weight: 626.979g/mol. IUPACName: chlorogold; dicyclohexyl-[2-[2- (dimethylamino) phenyl]phenyl]phosphanium. Canonical SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. Cl[Au]. Catalog: ACM1196707115. | |
| Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl]palladium(II), min. 98% [BrettPhos Palladacycle Gen. 1] | Catalyst for cross-coupling reactions using aryl mesylates with electron-deficient anilines. Catalyst for rapid C-N bond-forming processes at low catalyst loading. Cross-coupling of 3-Bromo-2-aminopyridine with primary amines. Group: Palladium series catalysts. Alternative Names: BrettPhos Palladacycle. CAS No. 1148148-01-9. Molecular formula: C43H63ClNO2PPd. Mole weight: 798.81. Appearance: white to off-white powder or crystals. Purity: 0.97. Catalog: ACM1148148019. | |
| Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) | Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1451002-39-3. Product ID: PE-0336. Molecular formula: C47H63ClNO2PPd. Mole weight: 846.86 g/mol. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II); PE-0336; 1451002-39-3; C47H63ClNO2PPd; Chloro(2-dicyclohexylphosphino-3,6-diMethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-aMino-1,1'-biphenyl-2-yl)palladiuM(II), Min. 98% [BrettPhos Palladacycle]; 1451002-39-3. Appearance: White powder. Purity: 0.98. Synonym(s): Chloro(2-dicyclohexylphosphino-3,6-diMethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-aMino-1,1'-biphenyl-2-yl)palladiuM(II), Min. 98% [BrettPhos Palladacycle]. |  |
| Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [BrettPhos Palladacycle Gen. 2] | Palladium precatalyst for fast Suzuki-Miyaura coupling reactions. Coupling of chloropyrazoles with boronic acis. Group: Palladium catalysts. Alternative Names: BrettPhos Palladacycle Gen. 2;MFCD22666410;1451002-39-3. CAS No. 1451002-39-3. Molecular formula: C47H63ClNO2PPd. Mole weight: 846.87g/mol. IUPACName: chloropalladium(1+);dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylaniline. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. Cl[Pd+]. Catalog: ACM1451002393. | |
| Chloro (4-cyanophenyl) [ (R) -1- [ (S) -2- (dicyclohexylphosphino) ferrocenyl] ethyldiphenylphosphine] nickel (II) | Chloro (4-cyanophenyl) { (R) -1-[ (S) -2- (dicyclohexylphosphino) ferrocenyl]ethyl (diphenylphosphine)}nickel(II) is useful in these fields: Versatile air-stable low cost nickel catalyst alternative to palladium for carbon-carbon and carbonheteroatom cross-coupling reactions. Used to react substituted aryl and heteroaryl halides and tosylates with ammonia to produce diverse aryl and heteroaryl amines Used in monoarylation experiments using commercially available ammonia gas, ammonium salts or ammonia stock solutions Catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. Group: Nickel catalysts. CAS No. 2049086-36-2. Mole weight: 790.79. Catalog: ACM2049086362. | |
| CPhos | Preparation of aryl sulfonamides via palladium-catalyzed chlorosulfonylation of arylboronic acids. Group: Organic phosphine compounds. Alternative Names: CPhos; Y-200010; 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl; 1160556-64-8; SCHEMBL14736169; 2-(2-dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine; [1,1'-Biphenyl]-2,6-diamine, 2'-(dicyclohexylphosphino)-N2, N2, N6, N6-tetramethyl-; 2, 6-Bis (dimethylamino)-2'- (dicyclohexylphosphino)biphenyl; 2'-(Dicyclohexylphosphino)-2,6-di(dimethylamino)biphenyl. CAS No. 1160556-64-8. Molecular formula: C28H41N2P. Mole weight: 436.624g/mol. IUPACName: 2-(2-dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Canonical SMILES: CN (C)C1=C (C (=CC=C1)N (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. Catalog: ACM1160556648. | |
| Cy-cBRIDP | Ligand effective for many classes of palladium-catalyzed coupling of aryl halides, including the Miyaura-Suzuki, BuchwaldHartwig, Sonogashira, Heck, aryl etherification, and carbonylation reactions. Ligand used in the palladium catalyzed Suzuki-Miyaura coupling of aryl boronic acids. Ligand employed in the palladium-catalyzed Buchwald-Hartwig aryl amination reaction. Group: Heterocyclic organic compound. Alternative Names: Dicyclohexyl(2,2-diphenyl-1-methyl-1-cyclopropyl)phosphine; Cy-cBRIDP; 1-(Dicyclohexylphosphino)-2,2-Diphenyl-1-methylcyclopropane; Cy-cBRIDP, 97%; Dicyclohexyl(2,2-diphenyl-1-methylcyclopropyl)phosphine Cy-BRIDP; Dicyclohexyl(1-methyl-2,2-diphenylcyclopropyl)phosphane; SCHEMBL377463; 2,2-DIPHENYL-1-(DICYCLOHEXYLPHOSPHINO)-1-METHYLCYCLOPROPANE. CAS No. 1023330-38-2. Molecular formula: C28H37P. Mole weight: 404.578g/mol. IUPACName: dicyclohexyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane. Canonical SMILES: CC1 (CC1 (C2=CC=CC=C2)C3=CC=CC=C3)P (C4CCCCC4)C5CCCCC5. Catalog: ACM1023330382. | |
| Di-(2-pyridyl)(dicyclohexylphosphino)amine | Di- (2-pyridyl) (dicyclohexylphosphino)amine, a chemical compound often employed in the biomedicine sector, acts as an adept ligand for palladium-catalyzed C-N and C-C bond formation reactions, rendering it especially valuable in the creation of heterocyclic compounds. This product boasts widespread usage in the role of a catalyst and can even be utilized for the treatment of specific strains of cancer, such as breast cancer, owing to its exceptional medicinal characteristics. Synonyms: N-(Dicyclohexylphosphino)-N-(pyridin-2-yl)pyridin-2-amine. Grades: 95%. CAS No. 472959-98-1. Molecular formula: C22H30N3P. Mole weight: 367.47. |  |
| Dichloro bis(dicyclohexylphosphino)propane palladium(II) | Heterocyclic Organic Compound. CAS No. 1041005-52-0. Catalog: ACM1041005520. | |
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