Palladium (Ii) Iodide Suppliers USA
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Product | Description | |
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Palladium (II) Iodide Quick inquiry Where to buy Suppliers range | PALLADIUM (II) IODIDE, 99.9% pure, -60 mesh, (Synonym: Palladium Diiodide), Formula: PdI2. CAS No. 7790-38-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Palladium(II) iodide Quick inquiry Where to buy Suppliers range | black powder. Group: Metal & Ceramic Materials. Alternative Names: PALLADIUM(II) IODIDE;PALLADIUM IODIDE; Palladiumdiiodide; palladiumiodide(pdi2); PALLADIUM(II) IODIDE, 99.99+%;PALLADIUM (II) IODIDE 99%;PALLADIUM(II) IODIDE 99.999%;Pd28%min. Grades: Pd 29.4%. CAS No. 7790-38-7. Molecular formula: I2Pd. Mole weight: 360.23. IUPAC Name: palladium(2+) diiodide. Exact Mass: 359.71200. Symbol: GHS07. Melting Point: 350°C (dec.)(lit.). Density: 6.003g/mL at 25°C(lit.). SMILES: [Pd](I)I. InChIKey: HNNUTDROYPGBMR-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 22-24/25. Supplemental Hazard Statements: H317. | |
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] Quick inquiry Where to buy Suppliers range | 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]. Uses: 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; Chloro-(2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II), METHYL-T-BUTYLETHER ADDUCT. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine. Rotatable Bond Count: 11. Exact Mass: 815.343g/mol. 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+]. InChI: InChI=1S/C30H43O2P. C8H10N. C5H12O. ClH. Pd/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; 9-7-6-8-4-2-1-3-5-8; 1-5(2, 3)6-4; ; /h11-13, 18-25H, 5-10, 14-17H2, 1-4H3; 1-4H, 6-7, 9H2; 1-4H3; 1H; /q; -1; ; ; +2/p-1. InChIKey: FINPLSBBDVRBPA-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 815.343g/mol. | |
trans-Bis (dicyclohexylamine)bis (acetato)palladium (II) DAPCy Quick inquiry Where to buy Suppliers range | trans-Bis (dicyclohexylamine)bis (acetato)palladium (II) DAPCy. Uses: Pd-catalyzed coupling of aryl iodides with triarylbismuths. Pd-catalyzed Suzuki Coupling Reactions of aryl bromides under mild aerobic conditions. Alternative Names: trans-Bis(dicyclohexylamine)palladium(II) acetate; 628339-96-8; DAPCy; Bis(dicyclohexylamino)palladium acetate; MFCD09996893; SC10585; trans-Bis (dicyclohexylamine)bis (acetato)palladium (II) DAPCy;trans-Bis(dicyclohexylamine)palladium(II) acetate, DAPCy. CAS No. 628339-96-8. Molecular formula: C28H52N2O4Pd. Mole weight: 587.154g/mol. IUPAC Name: acetic acid; dicyclohexylazanide; palladium(2+). Rotatable Bond Count: 4. Exact Mass: 586.296g/mol. SMILES: CC(=O)O.CC(=O)O.C1CCC(CC1)[N-]C2CCCCC2.C1CCC(CC1)[N-]C2CCCCC2.[Pd+2]. InChI: InChI=1S/2C12H22N.2C2H4O2.Pd/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-2(3)4;/h2*11-12H,1-10H2;2*1H3,(H,3,4);/q2*-1;;;+2. InChIKey: LAYDWGNLLRXNPH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 586.296g/mol. |