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| Product | Description | |
|---|---|---|
| 2-Methyl-7-phenylindene | 2-Methyl-7-phenylindene is used for the preparation of metallocene complexes with heteroatom containing n-ligands as a catalyst for olefin polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 153733-75-6. Pack Sizes: 250mg, 1g. Molecular Formula: C16H14, Molecular Weight: 206.28. US Biological Life Sciences. |  Worldwide |
| Allylpalladium(II) chloride dimer | Allylpalladium(II) chloride dimer. Uses: Precatalyst for the enantioselective hydrosilylation of olefins. precatalyst for asymmetric allylic alkylation and amination. used as a palladium source for cross-coupling reactions. can be used with trost ligands. catalyst for the carbostannylation of alkynes. used as a precatalyst for "-arylation of aldehydes. Additional or Alternative Names: Di-mu-chlorodi-pi-allyldipalladium; NSC 151255; Bis(pi-allylpalladium chloride) (VAN); MFCD00044874 (95%); Bis(mu-chloro)bis(eta3-2-propenyl)dipalladium; AK327212; 12012-95-2; Palladium, di-pi-allyldi-mu-chlorodi- (8CI); Bis((eta3-allyl)(chloro)palladium); SC10406. Product Category: Palladium series catalysts. CAS No. 12012-95-2. Molecular formula: C6H10Cl2Pd2. Mole weight: 365.886g/mol. IUPACName: chloropalladium(1+);prop-1-ene. Canonical SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]. ECNumber: 234-579-8. Product ID: ACM12012952. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (R)-tert-Butylsulfinamide | (R)-tert-Butylsulfinamide is a chiral ligand used in pharmaceutical compositions. (R)-tert-Butylsulfinamide can be readily transformed into P,N-sulfinyl imine ligands through condensation with aldehydes and ketones, which can undergo iridium-catalyzed asymmetric hydrogenation of olefins.(R)-(+)-2-Methyl-2-propanesulfinamide may be used to prepare N-(1-cyclohexylmethylidene)-2-methylpropane-2-sulfinamide via copper mediated condensation with cyclohexane carboxaldehyde. It may also be used to prepare (20E)-N-[t-butyl-(R)-sulfinyl]-3 β-(t-butyldimethylsilyloxy)-pregn-5-en-20-imine, an intermediate for the development of androgen receptor antagonists. Group: Biochemicals. Alternative Names: (R)-(+)-2-Methyl-2-propanesulfinamide; (R)-N-tert-Butanesulfinamide;(R)-tert-Butanesulfinamide; (R)-(+)-t-Butyl sulfinamide. Grades: Highly Purified. CAS No. 196929-78-9. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C4H11NOS, Molecular Weight: 121.2. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. 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. Additional or Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-red powder. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. 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]. Product ID: ACM146960909. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674396. | |
| 1,1'-Bis(diisopropylphosphino)ferrocene | 1,1'-Bis(diisopropylphosphino)ferrocene. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes ligand for palladium-catalyzed aminocarbonylation of pyridyl tosylates by means of ex situ generation of co. pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-c-glycosylation ligand for ruthenium-catalyzed c-c coupling reactions of fluorinated alcohols with allenes. ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using n-3-picolin-2-yl aldimines as aldehyde equivalents. Additional or Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-yellow powder. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Product ID: ACM97239800. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1\'-Bis(diisopropylphosphino)ferrocene. | |
| 1,1'-Bis(diphenylphosphino)ferrocene | 1,1'-Bis(diphenylphosphino)ferrocene. Uses: Ligand for pd-catalyzed cross-coupling. useful ligand for pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. ligand for ni-catalyzed amination of aryl chlorides. ligand for pd-catalyzed conversion of aryl halides to aryl nitriles. ligand for ni-catalyzed suzuki reactions. ni-catalyzed hydroamination of 1,3-dienes. pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. pd-catalyzed γ-arylation of β,γ-unsaturated ketones. ligand for ru-catalyzed reduction of nitriles to primary amines. ligand for rh-catalyzed alkyne head-to-tail dimerization. ligand for rh-catalyzed cross-coupling ligand for rh-catalyzed olefin isomerization ligand for ni or rh-catalyzed borylation ligand for regioselective pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Additional or Alternative Names: 1,1'-Ferrocenediyl-bis(diphenylphosphine); DPPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.38. Purity: 0.98. IUPACName: 1,1-Bis(diphenylphosphino)ferrocene. Product ID: ACM12150468-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate | 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate. Uses: In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of c-c and c-n bond forming reactions. ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. ligand used for the palladium-catalyzed arylation of esters and amides. ligand used for the palladium-catalyzed intermolecular amination of csp3-h bonds. ligand used for the nickel-catalyzed hydrogenation of olefins. Additional or Alternative Names: 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: White powder. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM282109835-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, m=ni, pd) and olefins (ref 2, m=pd; ref 3, m= hf, zr) ligand for the iron catalyzed polymerization of styrene acrylate monomers ligand for yttrium complex that catalysis the ring-opening polymerization of cyclic esters ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization ligand for cobalt catalyzed alkene hydroboration ligand for nickel catalyzed alkene hydrosilylation. Additional or Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. Product Category: Heterocyclic Organic Compound. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C. Product ID: ACM74663777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisopropylammonium dichloroacetate | Diisopropylammonium dichloroacetate is an organic compound commonly used as a catalyst and ligand for organic reactions. It can promote various organic chemical reactions, such as olefin addition, carbonylation reaction and asymmetric catalytic reaction, etc. In addition, the compound is also widely used in the research of some medical fields, for example, in the application of anti-tumor therapy. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DIPA; Diisopropylamine dichloroacetate. CAS No. 660-27-5. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-B2210. |  |
| Tri(2-furyl)phosphine | Tri(2-furyl)phosphine. Uses: Useful ligand for c-c coupling reactions. ligand used for the alkynylation of thioesters. ligand used for enol ester formation. ligand for palladium-catalyzed 3-component coupling. ligand for palladium-catalyzed c-c coupling reaction. ligand for trans-olefin formation. olefin formation from n-tosylhydrazones and benzyl halides. c-h arylation/alkenylation of 1-substituted tetrazoles. Additional or Alternative Names: Trifurylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 5518-52-5. Molecular formula: C12H9O3P. Mole weight: 232.17. Purity: 0.98. IUPACName: tris(furan-2-yl)phosphane. Canonical SMILES: C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3. Product ID: ACM5518525-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tricyclohexylphosphine | Tricyclohexylphosphine. Uses: Tricyclohexyl phosphine is a ligand catalyst used primarily in organometallic chemistry. ligand used in the pd-catalyzed coupling of malononitrile with aryl halides. suzuki reaction: bulky phosphine ligand used with a pd(0)-triolefinic macrocycle catalyst for suzuki coupling of aryl bromides and chlorides. this ligand is applied with ni as a key intermediate in the formation of cylcopentane compounds. as a reagent, tricyclohexylphosphine is used for a range of metal-catalyzed organic transformations. crabtree's catalyst is an organoiridium compound containing tricyclohexyl phosphine used for hydrogenation of mono-, di-, tri-, and tetra- substituted substrates and hydrogen transfer reactions. grubbs' catalysts consists of transition metal ruthenium and tricylohexyl phosphine utilized in olefin metathesis in synthetic organic chemistry. Additional or Alternative Names: Phosphine, tricyclohexyl-. Product Category: Promotional Products. Appearance: liquid. CAS No. 2622-14-2. Molecular formula: C18H33P. Mole weight: 280.44. Purity: 95+%. IUPACName: tricyclohexylphosphane. Product ID: ACM2622142-2. Alfa Chemistry ISO 9001:2015 Certified. | |
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