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| Product | Description | |
|---|---|---|
| Bis (tri-o-tolylphosphine) palladium (II) Dichloride | Bis (tri-o-tolylphosphine) palladium (II) Dichloride. Group: Biochemicals. Alternative Names: Dichlorobis (tri-o-tolylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 40691-33-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Bis(tri-o-tolylphosphine)palladium(II) Dichloride | Bis(tri-o-tolylphosphine)palladium(II) Dichloride. Uses: Coupling reaction of aryl bromides with vinylic acetates. Additional or Alternative Names: 5531AB; SC10409; MFCD00274659 (98%); dichlorobis(tri-o-tolyl-phosphine)palladium(II); dichlorobis(tri-O-tolylphosphine)-palladium (II); DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II); FT-0696077; bis[tri(ortho-tolyl)phosphine] palladium chloride; Dichlorobis(tri-o-tolylphosphine)palladium; AK-76768. Product Category: Palladium series catalysts. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPACName: dichloropalladium;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.Cl[Pd]Cl. Product ID: ACM40691336. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dibromobis(tri-O-tolylphosphine)palladium(II),pd12% | Dibromobis(tri-O-tolylphosphine)palladium(II),pd12%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00OM9N, CTK8F9133, AG-E-73337, Dibromobis(tri-o-tolylphosphine)palladium(II), dibromopalladium;tris(2-methylphenyl)phosphane, 24554-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 24554-43-6. Molecular formula: C42H42Br2P2Pd. Mole weight: 874.98. Purity: 0.96. IUPACName: dibromopalladium;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.Br[Pd]Br. Product ID: ACM24554436. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-p-tolylphosphine | Di-p-tolylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-METHYLPHENYL)PHOSPHINE;DI-P-TOLYLPHOSPHINE;DI(4-TOLYL)PHOSPHINE;Di(p-tolyl)phosphine,98%;Di-p-tolylphosphine,99%;Di-p-tolylphosphine,99%(10wt%inhexane);DI-P-TOLYLPHOSPHINE (10 WT% IN HEXANE). Product Category: Organic Phosphine Compounds. CAS No. 1017-60-3. Molecular formula: C14H15P. Mole weight: 214.24. Purity: 0.95. IUPACName: bis(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C(C=C1)PC2=CC=C(C=C2)C. Product ID: ACM1017603. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-O-tolylphosphine oxide | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 1-bis(2-methylphenyl)phosphoryl-2-methylbenzene; Phosphine oxide, tri-o-tolyl-; Phosphine oxide, tris(2-methylphenyl)-. CAS No. 6163-63-9. Molecular formula: C21H21OP. Mole weight: 320.372. |  |
| Di(o-tolyl)phosphine | Di(o-tolyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acm2 9949642; CTK8C5690; SCHEMBL146928; dio-tolylphosphine; AC1NEECS; MFCD05864006; Bis(2-methyl-phenyl)phosphane; ACMC-20albe; Di(o-tolyl)phosphine; AKOS028108760. Product Category: Organic Phosphine Compounds. CAS No. 29949-64-2. Molecular formula: C14H15P. Mole weight: 214.248g/mol. IUPACName: bis(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1PC2=CC=CC=C2C. Product ID: ACM29949642. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-o-tolylphosphine. | |
| Tri(m-tolyl)phosphine | Tri(m-tolyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: ACMC-1BFDA; PubChem6426; C-18972; Tris(3-methylphenyl)phosphine; MFCD00008532 (97%); LFNXCUNDYSYVJY-UHFFFAOYSA-N; SC-67331; RTR-021393; GC10062; RL04363. Product Category: Organic Phosphine Compounds. CAS No. 6224-63-1. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(3-methylphenyl)phosphane. Canonical SMILES: CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C. ECNumber: 228-312-4. Product ID: ACM6224631. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tri-m-tolylphosphine. | |
| Tri(o-tolyl)phosphine | Tri(o-tolyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: 27879-EP2298767A1; 54223-EP2308880A1; 27879-EP2308880A1; TRA0055693; COIOYMYWGDAQPM-UHFFFAOYSA-N; tri-(o-tolyl) phosphine; tris-o-tolylphosphine; BCP04425; tri (2-tolyl) phosphine; tris-(2-methylphenyl)phosphine. Product Category: Organic Phosphine Compounds. CAS No. 6163-58-2. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C. ECNumber: 228-193-9. Product ID: ACM6163582. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tri-o-tolylphosphine, Tris(o-tolyl)phosphine. | |
| Tri(p-tolyl)phosphine | Tri(p-tolyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: Tri-p-Tolyl Phosphine; SBB058807; ZINC59210146; tris(4-methylphenyl)phosphane; GC10061; Tri-p-tolylphosphine, 98%; Tris(4-tolyl)phosphine; CS-W012099; Phosphine, tri-p-tolyl-; X4828. Product Category: Organic Phosphine Compounds. CAS No. 1038-95-5. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. ECNumber: 213-863-5. Product ID: ACM1038955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(4-methylphenyl)phosphine oxide | Tris(4-methylphenyl)phosphine oxide. Group: Ligands for functional metal complexes. Alternative Names: Tris(p-tolyl)phosphine oxide, Tri-p-tolylphosphine Oxide, Phosphine oxide, tris(p-tolyl)-, BRN 2810669, Tris(4-methylphenyl)phosphine Oxide, CID120383, LS-106057, T0995, 4-16-00-01024 (Beilstein Handbook Reference), 797-70-6. CAS No. 797-70-6. Product ID: 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene. Molecular formula: 320.36. Mole weight: C21H21OP. CC1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. SPKBYIYIZQARNX-UHFFFAOYSA-N. 96%. |  |
| Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl | Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((S)-tolbinap)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; [RUCL(P-CYMENE)((R)-TOLBINAP)]CL. Product Category: Ruthenium series catalysts. CAS No. 131614-43-2. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.Cl[Ru]Cl. Product ID: ACM131614432. Alfa Chemistry ISO 9001:2015 Certified. Categories: 228120-95-4. | |
| Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap] | Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap]. Uses: Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Additional or Alternative Names: RU(OAC)2[(R)-TOLBINAP]; 106681-15-6; Ru[(S)-T-BINAP](OCOCH3)2; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 116128-29-1; I14-34094; Diacetato[(R)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). Product Category: Ruthenium series catalysts. CAS No. 116128-29-1. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPACName: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM116128291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap] | Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap]. Uses: Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Additional or Alternative Names: 116128-29-1; I14-34252; (S)-Ru(OAc)2(T-BINAP); I14-34094; SC10146; AKOS015908623; Ru[(S)-T-BINAP](OCOCH3)2; (R)-Ru(OAc)2(T-BINAP); MFCD09753021. Product Category: Ruthenium series catalysts. CAS No. 106681-15-6. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPACName: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM106681156. Alfa Chemistry ISO 9001:2015 Certified. | |
| [NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3] | [NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Additional or Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II); (S)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (S)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; NH2ME2][(RUCL((S)-TOLBINAP))2(MU-CL)3; (R)-[(RUCL(T-BINAP))]2(MU-CL)3[NH2ME2]; (R)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (R)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; (S)-[(RUCL(T-BINAP))2(MU-CL)3[NH2ME2]]; 749935-02-2. Product Category: Ruthenium series catalysts. CAS No. 749935-02-2. Molecular formula: C98H91Cl5NP4Ru2+. Mole weight: 1786.098g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]. Product ID: ACM749935022. Alfa Chemistry ISO 9001:2015 Certified. | |
| [NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3] | [NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Additional or Alternative Names: MFCD09753034; J-018209; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RuCl (T-BINAP))2( -Cl)3[NH2Me2]; (S)-[(RuCl (T-BINAP))2(mu-Cl)3[NH2Me2]. Product Category: Ruthenium series catalysts. CAS No. 309735-86-2. Molecular formula: C98H88Cl5NP4Ru2. Mole weight: 1783.074g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;N-methylmethanamine;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.Cl.Cl[Ru]Cl.Cl[Ru]Cl. Product ID: ACM309735862. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-TolBINAP | (R)-(+)-TolBINAP. Group: Biochemicals. Alternative Names: (R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl. Grades: Highly Purified. CAS No. 99646-28-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| [RuCl(p-cymene)((S)-tolbinap)]Cl | [RuCl(p-cymene)((S)-tolbinap)]Cl. Uses: 1. useful ligand for palladium-catalyzed carbon-oxygen bond formation. 2. ligand for palladium-catalyzed α-arylation of ketones. 3. ligand for cu-catalyzed asymmetric conjugate reduction. 4. ligand for cu-catalyzed asymmetric dienolate addition to aldehydes. 5. enantioselective conjugate reduction of lactones and lactams. 6. ligand used in the enantioselective cycloaddition of allenylsilanes. Additional or Alternative Names: SC10123; (R)-RuCl[(p-cymene)(T-BINAP)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; C58H54Cl2P2Ru. Product Category: Ruthenium series catalysts. CAS No. 228120-95-4. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.Cl[Ru]Cl. Product ID: ACM228120954. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Bis(acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II) | trans-Bis(acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II). Uses: Heck olefination of haloarenes. Additional or Alternative Names: HERRMANN'S PALLADACYCLE; I14-33199; trans-Di-|I-acetatobis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium; CATACXIUM(R) C; Herrmann inverted exclamation markas palladacycle; trans-Bis(acetato)bis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium(II); AKOS015908997; trans-Bis(acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II); J-525029; Herrmann-Beller palladacycle. Product Category: Palladium series catalysts. CAS No. 172418-32-5. Molecular formula: C46H48O4P2Pd2-2. Mole weight: 939.674g/mol. IUPACName: acetic acid;(2-methanidylphenyl)-bis(2-methylphenyl)phosphane;palladium. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC(=O)O.CC(=O)O.[Pd].[Pd]. Product ID: ACM172418325. Alfa Chemistry ISO 9001:2015 Certified. | |
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