Palladium Bromide Suppliers USA
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Product | Description | |
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Palladium bromide Quick inquiry Where to buy Suppliers range | Palladium bromide. Group: Metal & Ceramic Materials. Alternative Names: ANW-19633; palladium(ii) bromide, 99.999%; Palladium(II) Bromide, Premion (Metals Basis), Pd 39.5% Min; PALLADIUMBROMIDE; DTXSID8065458; KS-00000VEO; PdBr2; palladium(2+) dibromide; palladiumiibromideblackxtl; palladium (ii) bromide, premion, 99.99% (metals basis), pd. CAS No. 13444-94-5. Molecular formula: Br2Pd. Mole weight: 266.228g/mol. IUPAC Name: dibromopalladium. Exact Mass: 265.738g/mol. EC Number: 236-588-2. SMILES: Br[Pd]Br. InChI: InChI=1S/2BrH.Pd/h2*1H;/q;;+2/p-2. InChIKey: INIOZDBICVTGEO-UHFFFAOYSA-L. Monoisotopic Mass: 263.74g/mol. | |
Bis (tri-t-butylphosphine) palladium bromide (I), dimer Quick inquiry Where to buy Suppliers range | Bis (tri-t-butylphosphine) palladium bromide (I), dimer. Uses: Palladium catalyst for rapid room temperature alkylation of unactivated hindered aryl bromides with arylboronic acids. Aryl bromide - silyl ketene acetal coupling. Catalyst for intermolecular α-arylation of zinc amide enolates. Catalyst for α-vinylation of carbonyl compounds. Catalyst for thiol coupling of heteroaromatic aryl bromides. Group: Palladium series catalysts. Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPAC Name: palladium;tritert-butylphosphane;bromide. Rotatable Bond Count: 3. Exact Mass: 387.007g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. InChI: InChI=1S/C12H27P.BrH.Pd/c1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-9H3;1H;/p-1. InChIKey: WIADNXKBAGKNOT-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 387.007g/mol. | |
Palladium(II) bromide 99+% (39-41% Palladium conten Quick inquiry Where to buy Suppliers range | Palladium(II) bromide 99+% (39-41% Palladium conten. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
2-[Bis (triphenylphosphine)palladium (II)bromide]benzyl alcohol Quick inquiry Where to buy Suppliers range | 2-[Bis (triphenylphosphine)palladium (II)bromide]benzyl alcohol. Group: Heterocyclic Organic Compound. Alternative Names: 2-[Bis (triphenylphosphine)palladium (II)bromide]benzyl alcohol, Bromo[2- (hydroxymethyl)phenyl]bis (triphenylphosphine) palladium, 665932_ALDRICH, SC10570, 849417-41-0. Grades: 96%. CAS No. 849417-41-0. Molecular formula: C43H37BrOP2Pd. Mole weight: 818.02. IUPAC Name: bromopalladium(1+); phenylmethanol; triphenylphosphane. Exact Mass: 816.05400. 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. C1=CC=C ([C-]=C1)CO. Br[Pd+]. InChIKey: CQJFBTAJUUGXAP-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Bis(benzonitrile)palladium(II) bromide Quick inquiry Where to buy Suppliers range | Bis(benzonitrile)palladium(II) bromide. Alternative Names: Bis(benzonitrile)palladium(II) bromide; 15003-43-7; (PhCN)2PdBr2; SCHEMBL2149956; DTXSID00463954; Bis (benzonitrile)dibromopalladium (II); Bis (benzonitrile)palladium (II) bromide, 95%. CAS No. 15003-43-7. Molecular formula: C14H10Br2N2Pd. Mole weight: 472.476g/mol. IUPAC Name: benzonitrile;dibromopalladium. Exact Mass: 471.823g/mol. SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. Br[Pd]Br. InChI: InChI=1S/2C7H5N.2BrH.Pd/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2. InChIKey: OKDHIPXOBPPHTG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 469.825g/mol. | |
Palladium(II) bromide Quick inquiry Where to buy Suppliers range | Palladium(II) bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 13444-94-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Palladium(II) bromide Quick inquiry Where to buy Suppliers range | 99%. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 13444-94-5. Pack Sizes: 2G, 10G. Mole weight: 266.23. EC Number: 236-588-2. Catalog: AP13444945. Assay: 99%. | |
Palladium (II) Bromide Quick inquiry Where to buy Suppliers range | PALLADIUM (II) BROMIDE, 99.9% pure, -60 mesh, (Synonym: Palladium Dibromide), Formula: PdBr2. CAS No. 13444-94-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
[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(diisopropylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-yellow powder. 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. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. IUPAC Name: 1,1-Bis(diisopropylphosphino)ferrocene. Exact Mass: 418.16400. Melting Point: 50-52ºC(lit.). Flash Point: >230 °F. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1,1?-Bis(di-isopropylphosphino)ferrocene palladium dichloride Quick inquiry Where to buy Suppliers range | red crystalline powder. Uses: Palladium-catalyzed P-C bond formation between diphenylphosphine and ortho-substituted aryl bromides. Deoxygenation of pyridine N-oxides by palladium-catalyzed oxidation of trialkylamines Air-stable catalyst useful in challenging Suzuki coupling reactions. Group: Palladium series catalysts. Alternative Names: PdCl2(dippf). Grades: Pd >17.5%. CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. IUPAC Name: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Exact Mass: 594.00500. Melting Point: 282-287 °C. SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. Cl[Pd]Cl. [Fe]. InChIKey: UXOSTJATWDHIKQ-UHFFFAOYSA-L. | |
[1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct Quick inquiry Where to buy Suppliers range | orange-red crystals. Uses: Catalyst for the borylation of aryl halides. β-Alkyl Suzuki-Miyaura cross-coupling reactions with potassium alkyltrifluoroborates. Catalyst for modified Negishi coupling. Synthesis of polyheterocycles by a Pd-catalyzed intramolecular N-arylation/C-H bond activation/aryl-aryl bond-forming domino process. Catalyst for Stille allylation. Catalyst for the amination of aryl bromides. Group: Other. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Dichloromethane Adduct. Grades: Pd ≥13.0%. CAS No. 95464-05-4. Molecular formula: C34H28Cl2FeP2Pd·CH2Cl2. Mole weight: 816.64. IUPAC Name: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) , complex wi. Exact Mass: 823.97400. Symbol: GHS07. Density: 1 g/cm3. Safty Description: Warning. Hazard statements: H302-H312-H315-H319-H332. | |
1,1'-Bis(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Dark-yellow powder. Uses: Ligand for synthesis of polycyclic indoles via Pd-catalyzed intramolecular heteroannulation. Ligand for the palladium-catalyzed intramolecular arylation of aryl bromides under mild conditions. Ligand for cross-coupling reactions between bromoarenes and potassium allyltrifluoroborates promoted by a catalyst prepared from Pd(OAc)2 and DTBPF selectively providing γ-coupling products. Ligand for the copper-catalyzed system for the ß-boration of of a variety of α,ß-unsaturated amides. Ligand for the synthesis of Paucifloral F and related indanone analogues via palladium-catalyzed α-arylation. Ligand for the Pd-carbon monoxide complex catalyzed hydroxycarbonylation of aryl halides. Ligand for the palladium-catalyzed β-C-glycosylation by decarboxylative allylation to normal pyran systems,and cis-2,6-disubstituted tetrahydropyrans. Pd-catalyzed dearomative indole bisfunctionalization via a diastereoselective arylcyanation. Ligand for the copper- DTBPF catalyzed C-H activation and carboxylation of terminal alkynes. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.43. IUPAC Name: 1,1-Bis(di-tert-butylphosphino)ferrocene. Exact Mass: 474.22700. Melting Point: 73-75ºC. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
1-(4-Benzylphenyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(4-Benzylphenyl)ethanone is used in the preparation of di- and triarylmethanes through palladium-catalyzed reductive coupling of N-tosylhydrazones and aryl bromides. Group: Biochemicals. Grades: Highly Purified. CAS No. 782-92-3. Pack Sizes: 250mg, 1g. Molecular Formula: C15H14O, Molecular Weight: 210.27. US Biological Life Sciences. | Worldwide |
(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. | |
(1,5-cyclooctadiene) palladium(II) dichloride, Pd : 37.3 % 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. | |
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. | |
2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl. Uses: Phosphine Ligand Kit component. Useful ligand for palladium-catalyzed carbon-nitrogen bond formation. Useful ligand for rhodium-catalyzed C-C bond formation. Useful ligand for palladium-catalyzed intramolecular acylation of aryl bromides via C-H activation. Used in the preparation of Buchwald third generation precatalyst. Used in methoxy directed Rhodium migration. Used in Nickel catalyzed C-N cross-coupling reactions. Group: Organic Phosphine Compounds. Alternative Names: F0001-2326; DB-009478; AC1LCPMX; (S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL; AN-10356; SC-19338; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, puriss.; PubChem8136; TL8005203; (S)-(-)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-1,1 inverted exclamation mark -binaphthalene. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 622.198g/mol. EC Number: 616-304-7. 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. InChI: InChI=1S/C44H32P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H. InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N. Monoisotopic Mass: 622.198g/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)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. | |
(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98% Quick inquiry Where to buy Suppliers range | (2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98%. Uses: Dimeric palladium precursor, that when treated with phosphines at room temperature in dichloromethane, provides Nsubstituted precatalysts. These catalysts are useful in the aminocarbonylation of (hetero)aryl bromides, and general C-C and C-N cross-coupling reactions. Alternative Names: MFCD29037176;(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer;1581285-85-9. CAS No. 1581285-85-9. Molecular formula: C28H30N2O6Pd2S2. Mole weight: 767.516g/mol. IUPAC Name: methanesulfonic acid;methyl-(2-phenylphenyl)azanide;palladium(2+). Exact Mass: 767.962g/mol. SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CS(=O)(=O)O. CS(=O)(=O)O. [Pd+2]. [Pd+2]. InChI: InChI=1S/2C13H11N.2CH4O3S.2Pd/c2*1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11;2*1-5(2,3)4;;/h2*2-7,9-10H,1H3;2*1H3,(H,2,3,4);;/q2*-2;;;2*+2. InChIKey: RZJHFGLGMQFRAN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 10. Monoisotopic Mass: 765.961g/mol. | |
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. | |
Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex] Quick inquiry Where to buy Suppliers range | Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex]. Uses: Ligand for the Palladium-Catalyzed Fluorination of Five-Membered Heteroaryl Bromides Ligand for the Palladium-Catalyzed Fluorination of Aryl Triflates and Bromides. CAS No. 1805783-51-0. Mole weight: 1951.13. | |
Bis(dibenzylideneacetone)palladium, Pd : 18.4 wt.% Quick inquiry Where to buy Suppliers range | Bis(dibenzylideneacetone)palladium (Pd(dba)2) is an air-stable Pd0 complex. It is a reagent for the synthesis of allyl-substituted cyclopentadiene. It is a homogeneous catalyst that can catalyze the alkylation of allyl acetate by the action of various nucleophiles under mild conditions. Uses: ·Synthesis of isomer 2-aryl-2,5-dihydrofuran by Heck coupling reaction of aryl bromide with alkene using neopentylphosphine ligand; ·Heck reaction of benzyl trifluoroacetate and 2,3-dihydrofuran phosphoramidite ligand; ·Allylation of stable anions; ·Cross-coupling of allyl, alkenyl and aryl halides with organotin compounds; ·Cross-coupling of vinyl halides with alkenyl zinc compounds; ·Carbonylation of alkenyl and aryl halides; ·Efficient oxidation of alcohols to aldehydes and ketones together with cyclic thiourea ligands. Group: Colloidal Catalysts. CAS No. 32005-36-0. Molecular Weight: 575 g/mol. SMILES: [Pd]. O=C(/C=C/c1ccccc1)\C=C\c2ccccc2. O=C(/C=C/c3ccccc3)\C=C\c4ccccc4. InChI: UKSZBOKPHAQOMP-SVLSSHOZSA-N. Boiling Point: 150 °C. | |
Bis(tri-o-tolylphosphine)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | Bis(tri-o-tolylphosphine)palladium(II) Dichloride. Uses: Coupling reaction of aryl bromides with vinylic acetates. Group: Palladium series catalysts. 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. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPAC Name: dichloropalladium;tris(2-methylphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 784.117g/mol. 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. InChI: InChI=1S/2C21H21P.2ClH.Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: OTYPIDNRISCWQY-UHFFFAOYSA-L. Monoisotopic Mass: 784.117g/mol. | |
Bis(tri-tert-butylphosphine)palladium(0) Quick inquiry Where to buy Suppliers range | Bis(tri-tert-butylphosphine)palladium(0). Uses: Introduced as an easier to handle Pd/P(t-Bu)3-based catalyst for the Negishi cross-coupling of aryl/vinyl chlorides. A versatile catalyst for the cross-coupling of aryl and vinyl chlorides. Catalyst for the amination of aryl chlorides and bromides using aqueous hydroxide bases. Useful catalyst for the cross-coupling of heteroaromatic carboxylic acids. Pd-catalyzed Newnan-Kwart rearrangement of O-aryl thiocarbamates. Cross-coupling of silanolates and halides. Elimination/isomerization of enol triflates derived from β-ketoesters. Group: Palladium series catalysts. Alternative Names: Bis(tri-tert - butylphosphine) palladium(0); AK109373; AC-953; tritert-butylphosphane; pd(p(tbu)3)2; AKOS015903145; KS-00000WXP; Bis(tri-t-butylphosphine)palladium (0); FT-0650424; PD(T-BU3P)2. CAS No. 53199-31-8. Molecular formula: C24H54P2Pd. Mole weight: 511.064g/mol. IUPAC Name: palladium;tritert-butylphosphane. Rotatable Bond Count: 6. Exact Mass: 510.274g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C. CC(C)(C)P(C(C)(C)C)C(C)(C)C. [Pd]. InChI: InChI=1S/2C12H27P.Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3; InChIKey: MXQOYLRVSVOCQT-UHFFFAOYSA-N. Monoisotopic Mass: 510.274g/mol. | |
BrettPhos Quick inquiry Where to buy Suppliers range | BrettPhos. Uses: Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. Ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. Ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. Ligand for the Suziki-Miyaura coupling of tosylates and mesylates. Ligand for the palladium-catalyzed trifluoromethylation of aryl chlorides. Ligand for the palladium-catalyzed formation of aryl-SCF3 compounds from aryl bromides. Ligand for the nickel-catalyzed cross-coupling of styrenyl epoxides with boronic acids. Ligand for the palladium-catalyzed intramolecular CH difluoroalkylation. Group: Organic Phosphine Compounds. Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl; 2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPAC Name: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 536.378g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. InChI: InChI=1S/C35H53O2P/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28/h19-25,27-28H,9-18H2,1-8H3. InChIKey: WDVGNXKCFBOKDF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 536.378g/mol. | |
Bromo[[1,3-bis[(4S,5S)-1-benzoyl-4,5-diphenyl-2-imidazolin-2-yl]benzene]palladium(II)] Quick inquiry Where to buy Suppliers range | Bromo[[1,3-bis[(4S,5S)-1-benzoyl-4,5-diphenyl-2-imidazolin-2-yl]benzene]palladium(II)]. Group: Heterocyclic Organic Compound. Alternative Names: [Bz-Phebim]Pd-Br, B3553, Bromo[[1,3-bis[(4S,5S)-1-benzoyl-4,5-diphenyl-2-imidazolin-2-yl]benzene]palladium(II)], 1242081-29-3. Grades: 96%. CAS No. 1242081-29-3. Molecular formula: C50H37BrN4O2Pd. Mole weight: 912.18. IUPAC Name: [(4S, 5S)-2-[3-[(4S, 5S)-1-benzoyl-4, 5-diphenyl-4, 5-dihydroimidazol-2-yl]benzene-2-id-1-yl]-4, 5-diphenyl-4, 5-dihydroimidazol-1-yl]-phenylmethanone; palladium(2+); bromide. Rotatable Bond Count: 8. Exact Mass: 910.11300. SMILES: C1=CC=C (C=C1) C2C (N (C (=N2) C3=[C-]C (=CC=C3) C4=NC (C (N4C (=O) C5=CC=CC=C5) C6=CC=CC=C6) C7=CC=CC=C7) C (=O) C8=CC=CC=C8) C9=CC=CC=C9. [Br-]. [Pd+2]. InChI: InChI=1S/C50H37N4O2.BrH.Pd/c55-49(39-28-15-5-16-29-39)53-45(37-24-11-3-12-25-37)43(35-20-7-1-8-21-35)51-47(53)41-32-19-33-42(34-41)48-52-44(36-22-9-2-10-23-36)46(38-26-13-4-14-27-38)54(48)50(56)40-30-17-6-18-31-40;;/h1-33,43-46H;1H;/q-1;;+2/p-1/t43-,44-,45-,46-;;/m0./s1. InChIKey: KZAGTVGVDHDPDZ-MPWDBGIYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 6. Monoisotopic Mass: 910.113g/mol. | |
Bromobenzene-d5 Quick inquiry Where to buy Suppliers range | The labelled version of Bromobenzene, used as a general reagent in palladium-catalyzed reactions and in the synthesis of Grignard reagents. Group: Biochemicals. Alternative Names: 6-Bromo-Benzene-1,2,3,4,5-d5; Bromo-benzene-d5; Bromopentadeuterio Benzene ; Bromopentadeutero Benzene ; Pentadeuterophenyl Bromide; Perdeuteriobromo Benzene ; d5-Bromobenzene. Grades: Highly Purified. CAS No. 4165-57-5. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Butyldi-1-adamantylphosphine Quick inquiry Where to buy Suppliers range | Butyldi-1-adamantylphosphine. Uses: Ligand for the Pd-catalyzed Suzuki coupling reaction. Ligand for the Pd-catalyzed formation of α-aryl ketones. Ligand for the Pd-catalyzed aminations Ligand for the Pd-catalyzed Heck reaction. Ligand used for arylation of benzoic acids. Ligand for the formylation of aryl bromides. Ni-catalyzed denitrogenative alkyne insertion reactions of triazoles. Ligand for palladium-catalyzed aminocarbonylation of aryl halides Palladium-catalyzed direct arylation of oxazole at C-5 with aryl bromides, chlorides, and triflates Palladium-catalyzed carbonylative sonogashira coupling of aryl bromides. Group: Main Products. Alternative Names: Butyldi-1-adamantylphosphine. Grades: 98%. CAS No. 321921-71-5. Product ID: ACM321921715. Molecular formula: C24H39P. Mole weight: 358.54. Appearance: White solid. | |
Copper (II) Bromide Quick inquiry Where to buy Suppliers range | Copper (II) Bromide is used as a catalyst in chemical reactions. Used in the coupling of o-Iodophenols and aryl acetylenes avoiding the use of palladium. Copper (II) Bromide is also used in the preparation of NK1/NK2 receptor antagonists used in the regulation of tachykinin. Group: Biochemicals. Grades: Highly Purified. CAS No. 7789-45-9. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: Br?Cu, Molecular Weight: 223.35. US Biological Life Sciences. | Worldwide |
Dibromo[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Quick inquiry Where to buy Suppliers range | Dibromo[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II). Group: Palladium Complexes. Alternative Names: [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) bromide. Grades: 98%. CAS No. 124268-93-5. Product ID: ACM124268935-1. Molecular formula: C34H28Br2FeP2Pd. Mole weight: 820.6. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. [Fe]. Br[Pd]Br. | |
Dibromo[1, 1?-bis (diphenylphosphino) ferrocene]palladium (II) Quick inquiry Where to buy Suppliers range | Dibromo[1, 1?-bis (diphenylphosphino) ferrocene]palladium (II). Group: Heterocyclic Organic Compound. Alternative Names: MFCD09953448; 124268-93-5; Dibromo[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) ; [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) bromide; Dibromo[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) , 95%. CAS No. 124268-93-5. Molecular formula: C34H28Br2FeP2Pd. Mole weight: 820.619g/mol. IUPAC Name: cyclopentyl(diphenyl)phosphane; dibromopalladium; iron. Rotatable Bond Count: 6. Exact Mass: 819.84g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. [Fe]. Br[Pd]Br. InChI: InChI=1S/2C17H14P.2BrH.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;;;/h2*1-14H;2*1H;;/q;;;;;+2/p-2. InChIKey: ZHEJVWMCZVGKAJ-UHFFFAOYSA-L. Monoisotopic Mass: 817.842g/mol. | |
Di-tert-butylneopentylphosphonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Di-tert-butylneopentylphosphonium tetrafluoroborate. Uses: The phosphine, used in combination with a palladium source and base, produces a highly effective catalyst for the Buchwald- Hartwig amination of aryl bromides at room temperature. Phosphine used in the palladium-catalyzed, Suzuki cross-coupling reaction. Phosphine used in the palladium-catalyze Kumada cross-coupling reaction. Alternative Names: C13H30BF4P; FT-0742387; MFCD08064039; Di-tert-butylneopentylphosphonium tetrafluoroborate; RT-012304; DB-020903; Di-tert-butyl (neopentyl)phosphonium tetrafluoroborate; Di-tert-butyl(2,2-dimethylpropyl)phosphanium tetrafluoroborate; 4427AC; CTK5G0899. CAS No. 886059-84-3. Molecular formula: C13H30BF4P. Mole weight: 304.16g/mol. IUPAC Name: ditert-butyl(2, 2-dimethylpropyl)phosphanium; tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 304.211g/mol. SMILES: [B-](F)(F)(F)F. CC(C)(C)C[PH+](C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C13H29P.BF4/c1-11(2,3)10-14(12(4,5)6)13(7,8)9;2-1(3,4)5/h10H2,1-9H3;/q;-1/p+1. InChIKey: UWNPUGYQGIWNRI-UHFFFAOYSA-O. H-Bond Acceptor: 5. Monoisotopic Mass: 304.211g/mol. | |
Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene](2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 98% [Xantphos Palladacycle Gen. 4] Quick inquiry Where to buy Suppliers range | yellow solid. Uses: Catalyst used in the aminocarbonylation of (hetero)aryl bromides. Catalyst used in the aminocarbonylation of bromopyridine and alkyl-substituted bromobenzene. Group: Organic Phosphine Compounds. Alternative Names: (SP-4-3)-[[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphine-κP](methanesulfonato-κO)[2'-(methylamino-κN)[1,1'-biphenyl]-2-yl-κC]palladium. Grades: 98%. CAS No. 1621274-19-8. Molecular formula: C53H47NO4P2PdS. Mole weight: 962.38. | |
PhDave-Phos Quick inquiry Where to buy Suppliers range | PhDave-Phos. Uses: Useful ligand for sterically hindered substrates in the Pd-catalyzed amination reactions of aryl bromides. Ligand used for the Cu-catalyzed phosphorylation of alcohols. Ligand for Pd-catalyzed C-H benzylation. Ligand for palladium-catalyzed [4 + 2] benzannulation reaction. Group: Organic Phosphine Compounds. Alternative Names: SY030636; 2'-(DIPHENYLPHOSPHINO)-N,N-DIMETHYLBIPHENYL-2-AMINE; 2-Dimethylamino-2'-(diphenylphosphino)biphenyl; RL02764; AKOS015840665; 2-(Diphenylphosphino)-2 inverted exclamation mark -(N,N-dimethylamino)biphenyl; 2'-(DIPHENYLPHOSPHINO)-N,N'-DIMETHYL-(1,1'-BIPHENYL)-2-AMINE; 2'-(diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine; 2-DIPHENYLPHOSPHINO-2'-DIMETHYLAMINOBIPHENYL; AN-11455. CAS No. 240417-00-9. Molecular formula: C26H24NP. Mole weight: 381.459g/mol. IUPAC Name: 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline. Rotatable Bond Count: 5. Exact Mass: 381.165g/mol. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H24NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h3-20H,1-2H3. InChIKey: JGFXUYLYPITYGR-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 381.165g/mol. | |
Potassium tetrabromopalladate(ii) Quick inquiry Where to buy Suppliers range | red brown crystals. Group: Metal & Ceramic Materials. Alternative Names: dipotassium, (sp-4-1)-palladate(2-tetrabromo-; dipotassiumtetrabromopalladate; PALLADOUS POTASSIUM BROMIDE;PALLADIUM POTASSIUM BROMIDE;POTASSIUM TETRABROMOPALLADATE(II);POTASSIUM PALLADOUS BROMIDE;dipotassium tetrabromopalladate(2-);Potassium tetrabromopalla. Grades: Pd 21.1%. CAS No. 13826-93-2. Molecular formula: Br4K2Pd. Mole weight: 504.23. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
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. | |
Tri-tert-butylphosphonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tri-tert-butylphosphonium tetrafluoroborate. Uses: Air-stable, non-pyrophoric precursor of the Tri-t-butylphosphine ligand which is used in a variety of catalytic processes. Ligand for Suzuki cross-couplings. Ligand for Heck Reactions. Ligand for Stille Cross-couplings. Ligand for α-Arylation and vinylation of arylmandelic acid derivatives. Ligand for direct arylation of hetercycles Synthesis of benzocyclobutenes by C-H activation. Cross-coupling of Grignard reagents and aryl bromides. Palladium catalyzed annulation of haloanilines. Palladium-Catalyzed Acylation. Palladium Catalyzed Carbonylative Heck Reaction. Palladium-catalyzed aminosulfonylation. Palladium-catalyzed intramolecular C-O bond formation. Ruthenium-catalyzed cross-coupling of aldehydes with arylboronic acid. Group: Borate. Alternative Names: AN-32304; X4260; Tri-tert-butylphosphoniumTetrafluoroborate; TRIS(TERT-BUTYL)PHOSPHONIUM TETRAFLUOROBORATE; tri-(t-butyl)phosphonium tetrafluoroborate; trit-butylphosphonium tetrafluoroborate; tri-tert.-butylphosphonium tetrafluoroborate; AKOS015832938; tri(t-butyl)phosphonium tetrafluoroborate; Tri-tert-butylphosphine tetrafluoroborate. CAS No. 131274-22-1. Molecular formula: C12H28BF4P. Mole weight: 290.133g/mol. IUPAC Name: tritert-butylphosphanium;tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 290.196g/mol. SMILES: [B-](F)(F)(F)F. CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C12H27P.BF4/c1-10(2,3)13(11(4,5)6)12(7,8)9;2-1(3,4)5/h1-9H3;/q;-1/p+1. InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-O. H-Bond Acceptor: 5. Monoisotopic Mass: 290.196g/mol. |