Palladium Chloride Suppliers USA
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Product | Description | |
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Palladium chloride Quick inquiry Where to buy Suppliers range | Palladium chloride. Uses: Palladium chloride appears as dark brown crystals. (NTP, 1992). Group: Salt. CAS No. 7647-10-1. IUPAC Name: dichloropalladium. Molecular Weight: 177.3g/mol. Molecular Formula: PdCl2;Cl2Pd. SMILES: Cl[Pd]Cl. InChI: InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2. InChIKey: PIBWKRNGBLPSSY-UHFFFAOYSA-L. Melting Point: 934 °F (DECOMP) (NTP, 1992);678-680 ?. Density: 4 at 64 °F (NTP, 1992);4.0 g/cu cm. Solubility: Soluble (NTP, 1992);Sol in water, ethanol, acetone;Readily soluble in hydrochloric acid and solutions of alkali metal chlorides. | |
Palladium chloride Quick inquiry Where to buy Suppliers range | Palladium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7647-10-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: PdCl2. US Biological Life Sciences. | Worldwide |
Palladium Chloride Quick inquiry Where to buy Suppliers range | Palladium Chloride. CAS No. Pack Sizes: 100GM. Product ID: NL-PC-01. Categories: palladium(ii) chloride, dichloropalladium, palladium dichloride, palladous chloride. | |
Palladium chloride,PdCl2,7674-10-1 Quick inquiry Where to buy Suppliers range | Palladium chloride,PdCl2,7674-10-1. CAS No. 7674-10-1. Molecular formula: Cl2Pd. | |
Bis(benzonitrile)palladium chloride Quick inquiry Where to buy Suppliers range | Bis(benzonitrile)palladium chloride. Group: Palladium Complexes. Alternative Names: Dichlorobis (benzonitrile)palladium (II). Grades: 98%. CAS No. 14220-64-5. Product ID: ACM14220645-1. Molecular formula: C14H10Cl2N2Pd. Mole weight: 383.57. Appearance: Yellow crystallization. SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. Cl[Pd]Cl. | |
Bis (Benzonitrile) palladium (II) chloride ≥95%, (26% Palladium content) Quick inquiry Where to buy Suppliers range | Bis (Benzonitrile) palladium (II) chloride ≥95%, (26% Palladium content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 14220-64-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
[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, 3-Bis (diphenylphosphino)propane)palladium (II) chloride Quick inquiry Where to buy Suppliers range | (1, 3-Bis (diphenylphosphino)propane)palladium (II) chloride. Uses: suzuki reaction. Group: Palladium series catalysts. Alternative Names: A832490; C27H26Cl2P2Pd; AB1007454; PD(DPPP)CL2; dichloro-[1, 3bis (diphenylphosphino)propane]palladium (ii); 1, 3-bis (diphenylphosino)propane)palladium (II)dichloride; [1, 3-BIS (DIPHENYLPHOSPHINO) PROPANE]DICHLOROPALLADIUM (II) ; 831D026; pdcl2(dppp); dichloro (1, 3-bis (diphenylphosphino)propane)palladium (ii). CAS No. 59831-02-6. Molecular formula: C27H26Cl2P2Pd. Mole weight: 589.773g/mol. IUPAC Name: dichloropalladium; 3-diphenylphosphanylpropyl (diphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 587.992g/mol. SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. InChI: InChI=1S/C27H26P2.2ClH.Pd/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;;;/h1-12,14-21H,13,22-23H2;2*1H;/q;;;+2/p-2. InChIKey: LDFBXJODFADZBN-UHFFFAOYSA-L. Monoisotopic Mass: 587.992g/mol. | |
(1, 3-Bis (diphenylphosphino) propane) palladium (II) chloride ≥15% (Pd) Quick inquiry Where to buy Suppliers range | (1, 3-Bis (diphenylphosphino) propane) palladium (II) chloride ≥15% (Pd). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1,4-Bis(diphenylphosphino)butane-palladium(II) chloride Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride. Uses: Catalyst for the Grignard coupling for regioand stereoselective monoalkylation and arylation of 1,1-dichloro-1-alkenes Synthetic pyrethriods: catalyst for the Negishi coupling of (2, 2-dihaloethenyl) cyclopropanecarboxylates. Group: Palladium series catalysts. Alternative Names: 1,4-Bis(diphenylphosphino)butane-palladium(II)chloride; 29964-62-3; 1,4-BIS(DIPHENYLPHOSPHINE)BUTANE PALLADIUM(II) CHLORIDE; JQXJBXVWVPVTOO-UHFFFAOYSA-L; 1,4-Bis(diphenylphosphine)butane palladium(II)chloride; 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride, >=95.0%; 1,4-bis(diphenylphosphino)butane palladium(II) dichloride; DB-050506; [1, 4-bis (diphenylphosphino)butane]palladium (ii)dichloride; PALLADIUM(II)CHLORIDE-1,4-BIS(DIPHENYLPHOSPHINE)BUTANE. CAS No. 29964-62-3. Molecular formula: C28H28Cl2P2Pd. Mole weight: 603.8g/mol. IUPAC Name: dichloropalladium; 4-diphenylphosphanylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 602.008g/mol. SMILES: C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. InChI: InChI=1S/C28H28P2.2ClH.Pd/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;;;/h1-12,15-22H,13-14,23-24H2;2*1H;/q;;;+2/p-2. InChIKey: JQXJBXVWVPVTOO-UHFFFAOYSA-L. Monoisotopic Mass: 602.008g/mol. | |
(1,5-cyclooctadiene)palladium(II) chloride, Pd : 34.9 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Catalysts for C-C and C-N bond formation for Heck coupling of alkynes with alkenes, Suzuki coupling of aryl bromides, allylic substitution of oximes with allyl esters, and methoxycarbonyl of iodobenzene reaction. Group: Colloidal Catalysts. CAS No. 12107-56-1. Molecular Weight: 285.51 g/mol. SMILES: Cl[Pd]Cl.C1CC=CCCC=C1. InChI: RRHPTXZOMDSKRS-PHFPKPIQSA-L. Boiling Point: 210 °C (dec.) (lit.). Flash Point: 99 %. Density: Soluble in dichloromethane. | |
[2, 6-Bis[ (di-1-piperidinylphosphino) amino]phenyl]palladium (II) chloride Quick inquiry Where to buy Suppliers range | [2, 6-Bis[ (di-1-piperidinylphosphino) amino]phenyl]palladium (II) chloride. Group: Palladium series catalysts. Alternative Names: (2, 6-Bis ( (di (piperidin-1-yl)phosphino)amino)phenyl)palladium (II) chloride;955035-37-7;MFCD17019351;AKOS016012103;KS-00000R52;AK122621. CAS No. 955035-37-7. Molecular formula: C26H45ClN6P2Pd. Mole weight: 645.506g/mol. IUPAC Name: 1-N,3-N-bis[di(piperidin-1-yl)phosphanyl]benzene-2-ide-1,3-diamine;palladium(2+);chloride. Rotatable Bond Count: 8. Exact Mass: 644.19g/mol. SMILES: C1CCN (CC1)P (NC2=[C-]C (=CC=C2)NP (N3CCCCC3)N4CCCCC4)N5CCCCC5. [Cl-]. [Pd+2]. InChI: InChI=1S/C26H45N6P2.ClH.Pd/c1-5-16-29(17-6-1)33(30-18-7-2-8-19-30)27-25-14-13-15-26(24-25)28-34(31-20-9-3-10-21-31)32-22-11-4-12-23-32;;/h13-15,27-28H,1-12,16-23H2;1H;/q-1;;+2/p-1. InChIKey: XASCRSOQTJTSCW-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 644.19g/mol. | |
(2, 6-Bis ( (di (piperidin-1-yl)phosphino)amino)phenyl)palladium (II) chloride Quick inquiry Where to buy Suppliers range | (2, 6-Bis ( (di (piperidin-1-yl)phosphino)amino)phenyl)palladium (II) chloride. Group: Palladium Complexes. Alternative Names: 1-N,3-N-Bis[di(piperidin-1-yl)phosphanyl]benzene-2-ide-1,3-diamine;palladium(2+);chloride. Grades: 98%+. CAS No. 955035-37-7. Product ID: ACM955035377-1. Molecular formula: C26H45ClN6P2Pd. Mole weight: 645.5. SMILES: C1CCN (CC1)P (NC2=[C-]C (=CC=C2)NP (N3CCCCC3)N4CCCCC4)N5CCCCC5. [Cl-]. [Pd+2]. | |
2-[Bis(2,4-di-tert-butyl-phenoxy)phosphinooxy]-3,5-di(tert-butyl)phenyl-palladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | 2-[Bis(2,4-di-tert-butyl-phenoxy)phosphinooxy]-3,5-di(tert-butyl)phenyl-palladium(II) chloride dimer. Group: Palladium Complexes. Alternative Names: Bedford catalyst. Grades: 99%. CAS No. 217189-40-7. Product ID: ACM217189407-1. Molecular formula: C84H126Cl2O6P2Pd2. Mole weight: 1577.6. Appearance: White like powder. SMILES: CC (C) (C)C1=CC (=C (C=C1)OP (OC2=C (C=C (C=C2)C (C) (C)C)C (C) (C)C)OC3=C (C=C (C=[C-]3)C (C) (C)C)C (C) (C)C)C (C) (C)C. CC (C) (C)C1=CC (=C (C=C1)OP (OC2=C (C=C (C=C2)C (C) (C)C)C (C) (C)C)OC3=C (C=C (C=[C-]3)C (C) (C)C)C (C) (C)C)C (C) (C)C. [ClH+][Pd][ClH+]. [Pd]. | |
2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride dinorbornylphosphine complex Quick inquiry Where to buy Suppliers range | 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride dinorbornylphosphine complex. Group: Palladium Complexes. Alternative Names: [(1R, 4S)-2-Bicyclo[2.2.1]heptanyl]-[(1S, 4R)-2-bicyclo[2.2.1]heptanyl]phosphane; chloropalladium(1+); N, N-dimethyl-2-phenylaniline. Grades: 97%. CAS No. 359803-53-5. Product ID: ACM359803535-1. Molecular formula: C28H37ClNPPd. Mole weight: 560.4. Appearance: Powder. SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2.C1CC2CC1CC2PC3CC4CCC3C4.Cl[Pd+]. | |
2?-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex Quick inquiry Where to buy Suppliers range | 2?-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex. Uses: A new, air and moisture-stable, palladium catalyst useful in a broad scope of C-C and C-N coupling reactions. The highlyactive catalyst can tolerate substrates containing a wide variety of functional groups such as alkyls, alkoxides, ketones, aldehydes, esters, amines, trifluoromethyl and nitro groups. Group: Heterocyclic Organic Compound. Alternative Names: MFCD03427335; YMZCYRNVJBOOCT-MUGRSZJDSA-M; chloro[2'-(dimethylamino)-2-biphenylyl]palladium (1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane; 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex, >=99.0% (C); chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1 ]hept-2-yl]phosphane; 2 inverted exclamation marka-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex; chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane. CAS No. 359803-53-5. Molecular formula: C28H37ClNPPd. Mole weight: 560.455g/mol. IUPAC Name: [(1S, 4R)-2-bicyclo[2.2.1]heptanyl]-[(1R, 4S)-2-bicyclo[2.2.1]heptanyl]phosphane; chloropalladium(1+); N, N-dimethyl-2-phenylaniline. Rotatable Bond Count: 4. Exact Mass: 559.139g/mol. SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2.C1CC2CC1CC2PC3CC4CCC3C4.Cl[Pd+]. InChI: InChI=1S/C14H14N.C14H23P.ClH.Pd/c1-15(2)14-11-7-6-10-13(14)12-8-4-3-5-9-12;1-3-11-5-9(1)7-13(11)15-14-8-10-2-4-12(14)6-10;;/h3-8,10-11H,1-2H3;9-15H,1-8H2;1H;/q-1;;;+2/p-1/t;9-,10+,11+,12-,13 ,14 ,15 ;; InChIKey: JZMMCQBNMQSWGC-MUGRSZJDSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 559.139g/mol. | |
2-(Dimethylaminomethyl)ferrocen-1-yl-palladium(II) chloride Dinorbornylphosphine Complex Quick inquiry Where to buy Suppliers range | 2-(Dimethylaminomethyl)ferrocen-1-yl-palladium(II) chloride Dinorbornylphosphine Complex. Uses: Efficient catalyst for the amination of aryl chlorides Catalyst used for the efficient synthesis of substituted biaryl anilines and biaryl phenols. Catalyst used for the direct vinylation, and difluorovinylation, of arylboronic acids. Catalyst used in the Heck coupling of vinyl phosphates. CAS No. 614753-51-4. Mole weight: 606.30. | |
(2-Methylallyl)palladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Catalyst for: &bull Asymmetric allylic alkylation reactions &bull Suzuki-Miyaura reactions &bull Reductive cleavage reactions &bull Reaction of alkenyloxiranes with carbon monoxide. Group: Palladium series catalysts. Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. Grades: 0.99. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. IUPAC Name: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Exact Mass: 501.96400. Symbol: GHS07. Melting Point: 168.2-174.0ºC. InChIKey: CZAHDNZKZMLMCE-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Benzylbis (triphenylphosphine) palladium (II) Chloride Quick inquiry Where to buy Suppliers range | Benzylbis (triphenylphosphine) palladium (II) Chloride. Group: Biochemicals. Alternative Names: Benzyl (chloro) bis (triphenylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 22784-59-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
Bis (Benzonitrile) palladium (II) chloride Quick inquiry Where to buy Suppliers range | Bis (Benzonitrile) palladium (II) chloride. Group: Biochemicals. Alternative Names: Palladium(II) chloride bis(benzonitrile) complex. Grades: Highly Purified. CAS No. 14220-64-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Bis[cinnamyl palladium(II) chloride] Quick inquiry Where to buy Suppliers range | Bis[cinnamyl palladium(II) chloride]. Group: Palladium Complexes. Alternative Names: Palladium(π-cinnamyl) chloride dimer. Grades: 99%. CAS No. 12131-44-1. Product ID: ACM12131441-2. Molecular formula: C18H18Cl2Pd2. Mole weight: 518.08. Appearance: Grey powder. SMILES: C=C[CH-]C1=CC=CC=C1.C=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]. | |
Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride Quick inquiry Where to buy Suppliers range | Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride. Alternative Names: (A-caPhos)2 PdCl2; Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride; Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride, (A-caPhos)2PdCl2; SCHEMBL1701442; C40H64Cl2N2P2Pd; ACMC-20allp; 6222AC; Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II)chloride. CAS No. 945375-77-9. Molecular formula: C40H64Cl2N2P2Pd. Mole weight: 812.234g/mol. IUPAC Name: dichloropalladium;4-dicyclohexylphosphanyl-N,N-dimethylaniline. Rotatable Bond Count: 8. Exact Mass: 810.296g/mol. SMILES: CN (C)C1=CC=C (C=C1)P (C2CCCCC2)C3CCCCC3. CN (C)C1=CC=C (C=C1)P (C2CCCCC2)C3CCCCC3. Cl[Pd]Cl. InChI: InChI=1S/2C20H32NP.2ClH.Pd/c2*1-21(2)17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19;;;/h2*13-16,18-19H,3-12H2,1-2H3;2*1H;/q;;;;+2/p-2. InChIKey: FASFJCMBLNNDNL-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 810.296g/mol. | |
Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride Quick inquiry Where to buy Suppliers range | Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride. Group: Heterocyclic Organic Compound. Alternative Names: Bis[di- (tert-butyl) (4-trifluoromethylphenyl) phosphine]palladium (II) chloride, 887919-36-0, MolPort-027-836-970, AKOS016012075, AK122618. Grades: 96%. CAS No. 887919-36-0. Molecular formula: C30H44Cl2F6P2Pd. Mole weight: 757.93. IUPAC Name: ditert-butyl-[4-(trifluoromethyl)phenyl]phosphane; palladium(2+); dichloride. Rotatable Bond Count: 6. Exact Mass: 756.12300. SMILES: CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. [Cl-]. [Cl-]. [Pd+2]. InChI: InChI=1S/2C15H22F3P.2ClH.Pd/c2*1-13(2,3)19(14(4,5)6)12-9-7-11(8-10-12)15(16,17)18;;;/h2*7-10H,1-6H3;2*1H;/q;;;;+2/p-2. InChIKey: ATVRGWRBZLLSJD-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 8. Monoisotopic Mass: 756.123g/mol. | |
Bis (ethylenediamine) palladium (II) chloride Quick inquiry Where to buy Suppliers range | Bis (ethylenediamine) palladium (II) chloride. Group: Biochemicals. Alternative Names: Bis (ethylenediamine) dichloropalladium (II) . Grades: Highly Purified. CAS No. 13963-53-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Bis (ethylenediamine)palladium (II)chloride Quick inquiry Where to buy Suppliers range | yellow crystals. Group: Palladium series catalysts. Alternative Names: Dichlorobis (ethylenediamine)palladium (II). Grades: Pd ≥44.7%. CAS No. 13963-53-6. Molecular formula: C4H16Cl2N4Pd. Mole weight: 297.52. Symbol: GHS07. Safty Description: Warning. Hazard statements: H317-H319. | |
Bis(ethylenediamine)palladium(II) chloride Quick inquiry Where to buy Suppliers range | Bis(ethylenediamine)palladium(II) chloride. Group: Palladium Complexes. Alternative Names: Dichloropalladium;ethane-1,2-diamine. Grades: 98%. CAS No. 13963-53-6. Product ID: ACM13963536-1. Molecular formula: C4H16Cl2N4Pd. Mole weight: 297.52. Appearance: Yellow crystallization. SMILES: C(CN)N.C(CN)N.Cl[Pd]Cl. | |
Bis(triphenylphosphine)palladium(II) chloride Quick inquiry Where to buy Suppliers range | Bis(triphenylphosphine)palladium(II) chloride. Group: Palladium Complexes. Alternative Names: Palladium bis(triphenylphosphine) dichloride. Grades: 98%. CAS No. 13965-03-2. Product ID: ACM13965032-3. Molecular formula: C36H30Cl2P2Pd. Mole weight: 701.91. IUPAC Name: palladium(2+); triphenylphosphane; dichloride. Appearance: Light yellow powder. EC Number: 237-744-2;233-495-9. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Pd]Cl. | |
(Ethylenediamine)palladium(II) chloride Quick inquiry Where to buy Suppliers range | ≥99.99%. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 15020-99-2. Pack Sizes: 1G. Mole weight: 237.42. Catalog: AP15020992. Assay: ≥99.99%. Linear Formula: Pd(H2NCH2CH2NH2)Cl2. | |
(Ethylenediamine)palladium(II) chloride Quick inquiry Where to buy Suppliers range | (Ethylenediamine)palladium(II) chloride. Group: Metal & Ceramic Materials. Alternative Names: Dichloro(1,2-diaminoethane)palladium; Dichloro (ethylenediamine)palladium (II); C2H8Cl2N2Pd; (Ethylenediamine)palladium(II) chloride; 7518AA; NSC 209490; (Ethylenediamine)palladium(II) chloride, >=99.99%; Dichloro (ethylenediamine)palladium (II), Pd 44.8%; MFCD00044991. CAS No. 15020-99-2. Molecular formula: C2H8Cl2N2Pd. Mole weight: 237.42g/mol. IUPAC Name: dichloropalladium;ethane-1,2-diamine. Rotatable Bond Count: 1. Exact Mass: 235.91g/mol. SMILES: C(CN)N.Cl[Pd]Cl. InChI: InChI=1S/C2H8N2.2ClH.Pd/c3-1-2-4;;;/h1-4H2;2*1H;/q;;;+2/p-2. InChIKey: CAYKJANQVKIYPJ-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 235.91g/mol. | |
Palladium (II) Chloride Quick inquiry Where to buy Suppliers range | PALLADIUM (II) CHLORIDE, 99.9% pure, -8 mesh, (Synonym: Palladium Dichloride), Formula: PdCl2. CAS No. 1947-10-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Palladium (II) Chloride Quick inquiry Where to buy Suppliers range | Palladium (II) Chloride. Grades: 99.9% Extremely High (>=99%). CAS No. 7647-10-1. Order Number: 2806. | www.prochemonline.com |
Palladium(II) Chloride Quick inquiry Where to buy Suppliers range | Palladium(II) Chloride. Uses: Palladium dichloride dissolves in HCl forming tetrachloropalladate ion, PdCl2+2Cl¯? [PdCl4]2¯ The complex ion catalyzes various types of organic reactions including oxidation of ethylene to acetaldehyde in aqueous solution (the Wacker Process): PdCl42¯+ C2H4 + H2O ? CH3CHO + Pd + 2HCl + 2Cl¯ Palladium dichloride forms polymeric carbonyl complexes when the dry chloride is heated in a stream of carbon monoxide charged with methane vapor. Such complexes include [PdCl2(CO)n] and [PdCl(CO)2]n. The reaction also occurs in aqueous phase resulting in decolorization of the solution. When H2S is passed through palladium dichloride solution, it yields a brown-black precipitate of palladium monosulfide, PdS. When heated with sulfur at 450 to 500°C, palladium dichloride forms palladium disulfide, PdS2, a grey-black crystalline compound, insoluble in strong acids but soluble in aqua regia, and which converts to monosulfide, PdS, on heating at 600°C. When ammonia gas is passed through an aqueous solution of PdCl2, the product is tetrammine palladium(II) chloride, Pd(NH4)2Cl2. The same product also is obtained in dry state by passing ammonia gas over anhydrous PdCl2. Group: Metal & Ceramic Materials. Alternative Names: Palladium(II) chloride, 59% Pd; PdCl2; RTR-033694; Palladium(II) chloride, 99.999%, (trace metal basis); dichloropalladium(11); Enplate activator 440; AC-18128; NSC146183; CAS-7647-10-1; AKOS015833820. CAS No. 7647-10-1. Molecular formula: PdCl2;Cl2Pd. Mole weight: 177.32g/mol. IUPAC Name: dichloropalladium. Exact Mass: 175.841g/mol. EC Number: 231-596-2. Melting Point: 934 ° F (DECOMP) (NTP, 1992);678-680 deg C. Solubility: Soluble (NTP, 1992);Sol in water, ethanol, acetone;Readily soluble in hydrochloric acid and solutions of alkali metal chlorides. Density: 4 at 64 ° F (NTP, 1992);4.0 g/cu cm. SMILES: Cl[Pd]Cl. InChI: InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2. InChIKey: PIBWKRNGBLPSSY-UHFFFAOYSA-L. Monoisotopic Mass: 175.841g/mol. | |
Palladium(II) chloride solution Quick inquiry Where to buy Suppliers range | Palladium(II) chloride solution. Uses: Carbonylation; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 16970-55-1. Molecular Weight: 250.24 (anhydrous). Molecular Formula: H2Cl4Pd. Purity: Metal purity 99.95. | |
[(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride Quick inquiry Where to buy Suppliers range | [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride. Group: Palladium Complexes. Alternative Names: Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II),(R-BINAP)PdCl2. Grades: 98%. CAS No. 115826-95-4. Product ID: ACM115826954-1. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800. Appearance: Orange red powder. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Pd]Cl. | |
[(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl]palladium(II) chloride Quick inquiry Where to buy Suppliers range | [(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl]palladium(II) chloride. Group: Palladium Complexes. Alternative Names: [PdCl2{(R)-4-tolylbinap}]. Grades: 97%. CAS No. 191654-69-0. Product ID: ACM191654690. Molecular formula: C48H40Cl2P2Pd. Mole weight: 856.11. 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. Cl[Pd]Cl. | |
[(S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)chloride Quick inquiry Where to buy Suppliers range | [(S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)chloride. Group: Palladium Complexes. Alternative Names: Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II). Grades: 98%. CAS No. 127593-28-6. Product ID: ACM127593286-1. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800. Appearance: Orange red powder. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Pd]Cl. | |
Salicylaldehyde thiosemicarbazone palladium(II) chloride Quick inquiry Where to buy Suppliers range | Salicylaldehyde thiosemicarbazone palladium(II) chloride. Alternative Names: Salicylaldehyde thiosemicarbazone palladium(II) chloride;219954-63-9;ACMC-20ajro;CTK3J1883;TRA0000231. CAS No. 219954-63-9. Molecular formula: C8H9Cl2N3OPdS. Mole weight: 372.56g/mol. IUPAC Name: dichloropalladium; [ (2-hydroxyphenyl) methylideneamino]thiourea. Rotatable Bond Count: 2. Exact Mass: 370.888g/mol. SMILES: C1=CC=C(C(=C1)C=NNC(=S)N)O.Cl[Pd]Cl. InChI: InChI=1S/C8H9N3OS.2ClH.Pd/c9-8(13)11-10-5-6-3-1-2-4-7(6)12;;;/h1-5,12H,(H3,9,11,13);2*1H;/q;;;+2/p-2. InChIKey: PZHXJLUMWROTOU-UHFFFAOYSA-L. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 370.888g/mol. | |
Palladium(II)-ammonium chloride Quick inquiry Where to buy Suppliers range | Palladium(II)-ammonium chloride. Group: Palladium Complexes. Alternative Names: Ammoniumtetrachloropalladate(II). Grades: 99%. CAS No. 13820-40-1. Product ID: ACM13820401-2. Molecular formula: Cl4H8N2Pd. Mole weight: 284.5. Appearance: Red brown powder. SMILES: [NH4+].[NH4+].Cl[Pd-2](Cl)(Cl)Cl. | |
Palladium(II)(π-cinnamyl) Chloride Dimer Quick inquiry Where to buy Suppliers range | Palladium(II)(π-cinnamyl) Chloride Dimer. Uses: Precursor for the preparation of a palladium catalyst used in the carbonylative arylation of ketones, yielding vinylbenzoate compounds. Precursor for the preparation of a palladium catalyst used in the Buchwald-Hartwig amination of (hetero)aryl chlorides. Precursor for the preparation of a palladium catalyst used in the arylative dearomatization of phenols. Versatile palladium precursor for the preparation of palladium catalysts used in the cross-coupling of aryl chlorides and amines , conversion of aryl triflates to aryl fluorides , and the α-arylation of aldehydes. Group: Palladium series catalysts. Alternative Names: 12131-44-1;Palladium(|Eth-cinnamyl) chloride dimer;AK136149;PALLADIUM(PI-CINNAMYL) CHLORIDE DIMER;Di- -chlorobis[(1,2,3- )-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propenyl]dipalladium(II);Di-mu-chlorobis[(1,2,3-eta)-1-phenyl-2-propen-1-yl]dipalladium. CAS No. 12131-44-1. Molecular formula: C18H18Cl2Pd2. Mole weight: 518.082g/mol. IUPAC Name: palladium(2+);prop-2-enylbenzene;dichloride. Rotatable Bond Count: 4. Exact Mass: 517.886g/mol. SMILES: C=C[CH-]C1=CC=CC=C1.C=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]. InChI: InChI=1S/2C9H9.2ClH.2Pd/c2*1-2-6-9-7-4-3-5-8-9;;;;/h2*2-8H,1H2;2*1H;;/q2*-1;;;2*+2/p-2. InChIKey: PHDNDSSMEIRHSI-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 515.886g/mol. | |
Palladium(II)tetraammine chloride Quick inquiry Where to buy Suppliers range | pale yellow powder. Group: Palladium series catalysts. Alternative Names: Tetraamminepalladium(II) dichloride. Grades: Pd 41%. CAS No. 13815-17-3. Molecular formula: H12Cl2N4Pd. Mole weight: 245.43. Symbol: GHS07. Melting Point: 120 °C(dec.)(lit.). Density: g/cm3. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
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, 1?-Bis (di-cyclohexylphosphino) ferrocene]dichloropalladium (II) Quick inquiry Where to buy Suppliers range | red crystalline powder. Uses: 1,1'-Bis(di-cyclohexylphosphino)ferrocene palladium dichloride is an air-stable catalyst useful in the arylation of various ketones with aryl chlorides and aryl bromides. Group: Palladium series catalysts. Alternative Names: PdCl2(dcypf). Grades: Pd >14.0%. CAS No. 917511-90-1. Molecular formula: C34H52Cl2FeP2Pd. Mole weight: 755.90. IUPAC Name: dichloropalladium; dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 754.13100. Melting Point: 294-300ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. Cl[Pd]Cl. [Fe]. InChIKey: HRAMBTUEZQOQRK-UHFFFAOYSA-L. | |
1,1'-Bis(diphenylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | yellow to orange powder. 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. Group: Organic Phosphine Compounds. Alternative Names: 1-Bis(diphenylphosphino)ferrocene; 1,1`-Bis(diphenylphosphino)ferrocene; 1,1-bis(diphenylphosphanyl)ferrocene; 1,1'-Bis(diphenylphosphino)ferrocene (DPPF); 1,1-BIS(DIPHENYLPHOSPHINO)ERROCENE; 1,1-Bis(diphenylphosphino)ferrocene; DPPF; Cyclopentadienyldiphenylphosphine; Zirconium ionophore I; 1,1-Bis(diphenylphosphiNA)ferrocene; 1,1-bis(diphenylphosphino)ferrocene palladium chloride; 1,1-Bis(diphenylpho; 1,1-bis(diphenyphosphino)ferrocene; bis-1,1-(diphenylphosphino)ferrocene; 1,1-Ferrocenebis(diphenylphosphine); 1,1-FERROCENEBIS(DIPHENYLPHOSPHINE); 1,1-Ferrocenediyl-bis(diphenylphosphine); 1,1'-Bis(diphenylphosphino)ferrocene. Grades: 96%. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.39. IUPAC Name: 1,1-Bis(diphenylphosphino)ferrocene. Exact Mass: 554.10200. Boiling Point: 363.8ºC at 760mmHg. Melting Point: 181-183ºC. Flash Point: 182.8ºC. Safty Description: S28-S45. Hazard statements: T: Toxic. | |
(1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium-dichloromethane Quick inquiry Where to buy Suppliers range | (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium-dichloromethane is used in the preparation of imidazoles, benzimidazoles, and tetrahydropyrimidines. Group: Biochemicals. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium dichloride dichloromethane adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium dichloride methylene chloride adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) chloride Dichloromethane Adduct; (SP-4-2) -[1, 1'-bis (diphenylphosphino) ferrocene-P, P']dichloropalladium Compd. with Dichloromethane; 1, 1'-bis (diphenylphosphino) ferrocene Palladium Complex. Grades: Highly Purified. CAS No. 95464-05-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C??H??Cl?FeP?Pd. CH ?Cl?, Molecular Weight: 816.64. US Biological Life Sciences. | Worldwide |
(1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium Toluene Quick inquiry Where to buy Suppliers range | (1, 1'-Bis (diphenylphosphino) ferrocene) dichloropalladium Toluene is used in the preparation of imidazoles, benzimidazoles, and tetrahydropyrimidines. Group: Biochemicals. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Toluene Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium DIchloride Toluene Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium Dichloride Toluene Chloride Adduct; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Chloride Toluene Adduct; (SP-4-2) -[1, 1'-bis (diphenylphosphino) ferrocene-P, P']dichloropalladium Compd. with Toluene; 1, 1'-bis (diphenylphosphino) ferrocene Palladium Complex. Grades: Highly Purified. CAS No. 867381-03-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,3,5-Benzenetricarbonyl Trichloride Quick inquiry Where to buy Suppliers range | 1,3,5-Benzenetricarbonyl trichloride reacts with propargyl alcohol to yield triprop-2-ynyl benzene-1,3,5-tricarboxylate. Uses: 1,3,5-Benzenetricarbonyl trichloride was used in the synthesis of chiral azoaromatic dendrimeric systems. It was used to study the structure of activated composite membranes containing organophosphorus extractants as carriers. It was the starting material for two tritopic amides derived from 3- and 4-methylaminopyridine which self-assembled into nanoballs on treatment with palladium(II) nitrate in DMSO. Group: Halogen Functional Groups. Alternative Names: Trimesoyl chloride, Benzene-1,3,5-tricarbonyl chloride, Trimesic acid trichloride. CAS No. 4422-95-1. Molecular Weight: 265.48. Molecular Formula: C6H3(COCl)3. SMILES: ClC(=O)c1cc(cc(c1)C(Cl)=O)C(Cl)=O. Flash Point: 98%. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer. Uses: Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. Group: Heterocyclic Organic Compound. Alternative Names: Naphthoquinone-1,3-bis(2,4,6-trimethylphenyl)-imidazole-2-ylidenepalladium(0), CX 12; 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer; UMICORE CX12; NAPHTHOQUINONE[1,3-BIS(MESITYL)IMIDAZOLE-2-YLIDENE]PALLADIUM(0); MFCD08705778; 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer; Bis[1,3-dihydro-1,3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene]bis[|I-[(2,3-|C)-1,4-naphthalenedione-|EO]]di-palladium, CX 12. CAS No. 467220-49-1. Molecular formula: C62H60N4O4Pd2. Mole weight: 1138.026g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione. Rotatable Bond Count: 4. Exact Mass: 1138.269g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. C1=CC=C2C (=O)C=CC (=O)C2=C1. C1=CC=C2C (=O)C=CC (=O)C2=C1. InChI: InChI=1S/2C21H24N2.2C10H6O2.2Pd/c2*1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2*11-9-5-6-10(12)8-4-2-1-3-7(8)9;;/h2*7-12H,1-6H3;2*1-6H;; InChIKey: ZTBFODSKEBBIJJ-UHFFFAOYSA-N. H-Bond Acceptor: 8. Monoisotopic Mass: 1136.268g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene, min. 98%. Uses: Nucleophilic carbene that serves as a bulky, electron-rich "phosphine mimic" for metal-catalyzed reactions. (a) Palladium-catalyzed Suzuki cross-coupling of aryl chlorides. (b) Ruthenium-carbene complexes serve as more reactive catalyst for ring-closing metathesis. Alternative Names: IMes; 141556-42-5; D3870; C-1996; 1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE; 6880AA; SC11699; 1,3-Dimesitylimidazol-2-ylidene; AK119064; 1,3-bis(2,4,6-trimethylphenyl)-imidazolium. CAS No. 141556-42-5. Molecular formula: C21H24N2. Mole weight: 304.437g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 2. Exact Mass: 304.194g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C. InChI: InChI=1S/C21H24N2/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6/h7-12H,1-6H3. InChIKey: JCYWCSGERIELPG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 304.194g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer, 96% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer, 96%. Uses: Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. CAS No. 649736-75-4. Molecular formula: C74H84N4O4Pd2. Mole weight: 1306.3. | |
[1,3-Bis(2,6-di-isopropylphenyl)-4,5-dihydroimidazol-2-ylidene]chloro][3-phenylallyl]palladium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-di-isopropylphenyl)-4,5-dihydroimidazol-2-ylidene]chloro][3-phenylallyl]palladium(II). Uses: Catalyst used for the room temperature Buchwald-Hartwig amination of hindered aryl chlorides. CAS No. 884879-24-7. Mole weight: 649.64. | |
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 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. Group: Organic Phosphine Compounds. Alternative Names: DTXSID60463955; CTK1A1650; AN-29083; 1,3-Bis-(2,6-diisopropylphenyl)imidazolinium tetrafluoroborate; SC11685; SIPr.HBF4; AKOS015832942; SIPr-HBF4; I14-3250; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium,tetrafluoroborate. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.427g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 478.314g/mol. 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. InChI: InChI=1S/C27H39N2.BF4/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2-1(3,4)5/h9-14,17-21H,15-16H2,1-8H3;/q+1;-1. InChIKey: KFZBJQUHHALFSR-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 478.314g/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. | |
(1,5-Cyclooctadiene)iridium(I) chloride dimer, 97 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·For hydrogenation, allyl alkylation, allyl amination, cycloaddition and other reactions; ·The raw material for the synthesis of various iridium compounds. Group: Colloidal Catalysts. CAS No. 12112-67-3. Molecular Weight: 671.7 g/mol. SMILES: Cl[Ir]. Cl[Ir]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: ZFOUDQNHNLDNLD-MIXQCLKLSA-L. Boiling Point: 205 °C (dec.) (lit.). Flash Point: 97 %. | |
(1,5-Cyclooctadiene)iridium(I) chloride dimer, 98 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·For hydrogenation, allyl alkylation, allyl amination, cycloaddition and other reactions; ·The raw material for the synthesis of various iridium compounds. Group: Colloidal Catalysts. CAS No. 12112-67-3. Molecular Weight: 671.7 g/mol. SMILES: Cl[Ir]. Cl[Ir]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: ZFOUDQNHNLDNLD-MIXQCLKLSA-L. Boiling Point: 205 °C (dec.) (lit.). Flash Point: 98 %. | |
(1,5-Cyclooctadiene)rhodium(I) chloride dimer Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Catalysts for the coupling of 1,3-dienes with activated hydrocarbons and the preparation of chiral complexing agents; ·Rhodium-catalyzed oxidative addition to terminal alkynes to synthesize esters, amides and carboxylic acids; ·Efficient and selective catalysts for asymmetric synthesis. Group: Colloidal Catalysts. CAS No. 12092-47-6. Molecular Weight: 493.08 g/mol. SMILES: Cl[Rh]. Cl[Rh]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: QSUDXYGZLAJAQU-MIXQCLKLSA-L. Boiling Point: 243 °C (dec.) (lit.). Flash Point: 98 %. | |
1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene. Uses: Catalyst in microwave-assisted preparation of aryl-alkyl ethers via palladium-catalyzed Hiyama coupling of alkoxysilanes with aryl bromides or aryl chlorides Ligand for catalytic isomerization of methylbutenenitrile via nickel systems Ligand for ruthenium alkylidene complexes for catalysis of metathesis reactions and catalytic norbornene polymerization. Alternative Names: 95408-38-1;DTXSID00746613;Ferrocene, 1-[bis(1,1-dimethylethyl)phosphino]-1'-(diphenylphosphino)-;1-Diphenylphosphino-1 inverted exclamation marka-(di-tert-butylphosphino)ferrocene;Iron(2+) 1-(di-tert-butylphosphanyl)cyclopenta-2,4-dien-1-ide 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide (1/1/1). CAS No. 95408-38-1. Molecular formula: C30H36FeP2. Mole weight: 514.411g/mol. IUPAC Name: cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;ditert-butyl(cyclopenta-1,4-dien-1-yl)phosphane;iron(2+). Rotatable Bond Count: 6. Exact Mass: 514.164g/mol. SMILES: CC (C) (C)P (C1=C[CH-]C=C1)C (C) (C)C. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. InChI: InChI=1S/C17H14P.C13H22P.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-14H;7-10H,1-6H3;/q2*-1;+2. InChIKey: KVXWCDXJSYVISP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 514.164g/mol. | |
(2-Butenyl)chloropalladium dimer Quick inquiry Where to buy Suppliers range | (2-Butenyl)chloropalladium dimer. Alternative Names: (2-Butenyl)chloropalladium dimer, >=97%; CROTYLPALLADIUM CHLORIDE DIMER; Bis[(1,2,3-|C)-2-buten-1-yl]di-|I-chlorodi-palladiumdi-|Eth-crotylpalladium chloride; (E)-but-2-enylpalladium(II) chloride; DI-PI-CROTYLPALLADIUM CHLORIDE; (1-Methylallyl)palladium chloride dimer; Dichlorobis(1-methylallyl)dipalladium; 12081-22-0. CAS No. 12081-22-0. Molecular formula: C8H14Cl2Pd2. Mole weight: 393.94g/mol. IUPAC Name: (E)-but-2-ene;chloropalladium(1+). Exact Mass: 393.855g/mol. SMILES: CC=C[CH2-].CC=C[CH2-].Cl[Pd+].Cl[Pd+]. InChI: InChI=1S/2C4H7.2ClH.2Pd/c2*1-3-4-2;;;;/h2*3-4H,1H2,2H3;2*1H;;/q2*-1;;;2*+2/p-2/b2*4-3+;;;; InChIKey: ZMPSAJZWHPLTKH-HYTOEPEZSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 391.854g/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-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',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'-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)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-(Di-tert-Butylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Di-tert-Butylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in a very active and general catalyst for Suzuki coupling reactions using aryl chlorides, bromides and triflates. Ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. Effective ligand used in palladium-catalyzed arylation of thiazoles. Used in the formation of 2-benzylindolines via sequential palladium-catalyzed N-arylation/cyclization/C-arylation. Selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Group: Organic Phosphine Compounds. Alternative Names: 4CH-015688; AC-4975; 2-(di-tert-butyl-phosphino)biphenyl; Buchwald phosphine ligands, johnphos phosphine ligand-; 5Y743P380H; MFCD01862440; BP-10059; 2-(di-tert-butylphos-phino)biphenyl; DTXSID50370169; di-tert-butylphosphino-biphenyl. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.41g/mol. IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 298.185g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. InChI: InChI=1S/C20H27P/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16/h7-15H,1-6H3. InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N. Monoisotopic Mass: 298.185g/mol. | |
(2E)-2,4-Pentadienoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (2E)-2,4-Pentadienoic Acid Methyl Ester is the methyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) and is used as a reagent in the synthesis of opp-Dibenzoporphyrins as light-harvesters for Dye-Sensitized Solar Cells (DSSCs). Also used as a reagent in the preparation of allyl chlorides and allylboronates as substrates for stereoselective palladium-catalyzed allyl-allyl cross-coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 2409-87-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
(2E)-2,4-Pentadienoic Acid Methyl Ester-d3 Quick inquiry Where to buy Suppliers range | (2E)-2,4-Pentadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (2E)-2,4-Pentadienoic Acid Methyl Ester (P268360); the methyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) used as a reagent in the synthesis of opp-Dibenzoporphyrins as light-harvesters for Dye-Sensitized Solar Cells (DSSCs). Also used as a reagent in the preparation of allyl chlorides and allylboronates as substrates for stereoselective palladium-catalyzed allyl-allyl cross-coupling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H5D3O2, Molecular Weight: 115.15. US Biological Life Sciences. | Worldwide |
(4-Dimethylaminophenyl)di-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (4-Dimethylaminophenyl)di-tert-butylphosphine. Uses: Ligand used in a highly-active palladium precatalyst for the efficient amination of aryl chloride. Ligand used in the palladium-catalyzed annulations under microwave enhanced conditions. Group: Organic Phosphine Compounds. Alternative Names: ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE. CAS No. 932710-63-9. Molecular formula: C16H28NP. Mole weight: 265.381g/mol. IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Rotatable Bond Count: 4. Exact Mass: 265.196g/mol. SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. InChI: InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8/h9-12H,1-8H3. InChIKey: IQTHEAQKKVAXGV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 265.196g/mol. | |
4-Formylphenylboronic acid Quick inquiry Where to buy Suppliers range | Reagent used for: Palladium-catalyzed arylation Suzuki-Miyaura cross-coupling in water ; Copper-mediated ligandless aerobic fluoroalkylation of arylboronic acids with fluoroalkyl iodides ; Ligand-free copper-catalyzed coupling of nitro arenes with arylboronic acids ; Triethylamine-catalyzed three-component Hantzsch condensations ; Copper-catalyzed nitrations ; Oxidative mono-cleavage of dialkenes catalyzed by Trametes hirsuta ; Palladacycle-catalyzed cross-coupling of arylboronic acids with carboxylic anhydrides or acyl chlorides ; Palladium-catalyzed aerobic oxidative cross-coupling reactions Reagent used in Preparation of; Sensitizers with dithiafulvenyl unit as electron donor for high-efficiency dye-sensitized solar cells; A novel protein synthesis inhibitor active against Gram-positive bacteria. Synonyms: Boronic acid, (4-formylphenyl)-; 4-Boronobenzaldehyde; p-formylphenylboronic acid; MFCD00151823; 4-benzaldehyde boronic acid; 4-(Dihydroxyboryl)benzaldehyde; CHEMBL140254. Grades: 95 %. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. | |
Allyl[1, 3-bis (2, 6-diisopropylphenyl)-2-imidazolidinylidene]chloropalladium (II) Quick inquiry Where to buy Suppliers range | Allyl[1, 3-bis (2, 6-diisopropylphenyl)-2-imidazolidinylidene]chloropalladium (II). Uses: Catalyst for the cross-coupling of aryl chlorides or bromides with aromatic amines. Catalyst for the α-arylation of ketones. Catalyst for anaerobic alcohol oxidation. Group: Heterocyclic Organic Compound. Alternative Names: ALLYLCHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]PALLADIUM (II);Allylchloro[1, 3-bis(2, 6-di-i-propylphenyl)-4, 5-dihydroimidazol-2-ylidene]palladium(II), 97%;ALLYLCHLORO[1, 3-BIS-(DIISOPROPYLPHENYL)-2-IMIDAZOLIDINYLIDENE]PALLADIUM(II). Grades: 96%. CAS No. 478980-01-7. Molecular formula: C30H43ClN2Pd. Mole weight: 573.55. IUPAC Name: Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylide. Exact Mass: 572.21500. Safty Description: 26-36/37/39. | |
Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) Quick inquiry Where to buy Suppliers range | white solid. Uses: Catalyst for the cross-coupling of aryl chlorides with boronic acids. Catalyst for the diamination of conjugated dienes and trienes. Catalyst for the dehalogenation of aryl chlorides. Catalyst for anaerobic alcohol oxidation. Catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Group: Organic Phosphine Compounds. Alternative Names: Palladium, [1,?3-bis[2,?6-bis(1-methylethyl)?phenyl]?-1,?3-dihydro-2H-imidazol-2-ylidene]?chloro(η3-2-propen-1-yl)?-. Grades: 98%, Pd>18.5%. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Symbol: GHS07. Melting Point: > 300 °C (> 572 °F). Hazard statements: H315-H319-H335. |