Phenyl Cyanate Suppliers USA
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Product | Description | |
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Phenyl cyanate Quick inquiry Where to buy Suppliers range | Phenyl cyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122-85-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C7H5NO. US Biological Life Sciences. | Worldwide |
PHENYL CYANATE Quick inquiry Where to buy Suppliers range | Phenyl cyanate, 1122-85-6, Cyanic acid, phenyl ester, Phenylcyanate, 1-CYANATOBENZENE, Phenylcyanat, cyanato-benzene, PhOCN, 9DU54RB472, EINECS 214-364-5, MFCD04973644, Phenyl Cyanate (Stabilized with PPE), Cyanic Acid Phenyl Ester, Cyanatobenzene, BENZENE,CYANATO, SCHEMBL100094, UNII-9DU54RB472, CHEBI:38903, AMY9173, DTXSID10149954, BCP33715, AB8955, AKOS006292155, Cyanic acid, phenyl ester;Phenylcyanat, CS-W013584, AS-44932, SY139763, FT-0653940, EN300-111415, J-802268, Q2085533, Z1198165353. | |
1,1-Bis(4-cyanatophenyl)ethane Quick inquiry Where to buy Suppliers range | Amber liquid. Group: Main Products. Alternative Names: cyanic acid ethylidenedi-4,1-phenylene ester;Bisphenol E cyanate ester;1,1-BIS(4-CYANATOPHENYL)ETHANE;4,4-BIS(PHENYL CYANATE)ETHANE;CYANICACID, ETHYLIDENEBIS-4, 1-PHENYLENEESTER;4, 4-ethylidenediphenyl dicyanate;ethylidene bis-4,1-phenylene dicyanate;1,-is(4-yanatophenyl)thane. Grades: 96%. CAS No. 47073-92-7. Molecular formula: C16H12N2O2. Mole weight: 264.28. IUPAC Name: [4-[1-(4-cyanatophenyl)ethyl]phenyl]cyanate. Exact Mass: 264.09000. EC Number: 610-326-0. Boiling Point: 383°C. Flash Point: 149°C. Density: 1.196. SMILES: CC (C1=CC=C (C=C1)OC#N)C2=CC=C (C=C2)OC#N. InChIKey: SIZDMAYTWUINIG-UHFFFAOYSA-N. Safty Description: 26-36/37/39-60-61. Hazard statements: Xn, N. | |
2,2-Bis(4-cyanatophenyl)propane Quick inquiry Where to buy Suppliers range | Solid. Group: Polymers. Alternative Names: Bisphenol A cyanate ester. CAS No. 1156-51-0. IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate. Molecular Weight: 278.3g/mol. Molecular Formula: C17H14N2O2. SMILES: CC (C) (C1=CC=C (C=C1)OC#N)C2=CC=C (C=C2)OC#N. InChI: InChI=1S/C17H14N2O2/c1-17(2,13-3-7-15(8-4-13)20-11-18)14-5-9-16(10-6-14)21-12-19/h3-10H,1-2H3. InChIKey: AHZMUXQJTGRNHT-UHFFFAOYSA-N. Melting Point: 78 - 83 °C. Purity: 95%. | |
2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole Quick inquiry Where to buy Suppliers range | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: Suzuki-Miyaura Coupling of Aryl Mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. Sonogashira Coupling of Aryl Mesylates, R' = alkyl, aryl; R = C(O)R, COOMe, CHO, CN. Buchwald-Hartwig Amination of Aryl Mesylates, R = cyano, chloro, methoxy, keto, ester and etc. Additional catalyzed reactions include Cyanation of functional Aryl Mesylates and Chlorides; Hiyama Coupling of Aryl Mesylates; Direct Arylation of Heterocycles with Aryl Mesylates; Borylation of Aryl Mesylates. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-(DICYCLOHEXYLPHOSPHINO)-PHENYL)-1-METHYL-1H-INDOLE; 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indol; SC-51152; MFCD16995285; 1067883-58-2; AX8213162; ZINC85210720; AKOS015891560; C27H34NP; MB17775. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.55g/mol. IUPAC Name: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 403.243g/mol. SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P (C4CCCCC4)C5CCCCC5. InChI: InChI=1S/C27H34NP/c1-28-25-18-10-8-12-21(25)20-26(28)24-17-9-11-19-27(24)29(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h8-12,17-20,22-23H,2-7,13-16H2,1H3. InChIKey: PFJAHDIIEPTASS-UHFFFAOYSA-N. Monoisotopic Mass: 403.243g/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-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the Pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. Ligand used in the Pd-catalyzed synthesis of phenols from aryl halides and KOH. Ligand used in the Pd-catalyzed of benzoic acids from aryl halides and CO2. Ligand used in the Pd-catalyzed trifluoromethylation of vinyl sulfonates. Ligand used in the Pd-catalyzed arylation of nitroacetates. Ligand used in the Pd-catalyzed Suzuki-Miyaura cross-coupling of allylboronates and aryl halides. Ligand used in the Pd-catalyzed cyanation of (hetero)arylchlorides and bromides. Ligand used in the Pd-catalyzed C-N cross coupling of sulfinamides and aryl halides. Ligand used in the Pd-catalyzed arylation of cyanamides. Group: Organic Phosphine Compounds. Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 424.326g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. InChI: InChI=1S/C29H45P/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12/h13-21H,1-12H3. InChIKey: SACNIGZYDTUHKB-UHFFFAOYSA-N. Monoisotopic Mass: 424.326g/mol. | |
4,4-Methylenebis(2,6-dimethylphenylcyanate) Quick inquiry Where to buy Suppliers range | 4,4-Methylenebis(2,6-dimethylphenylcyanate). Group: Heterocyclic Organic Compound. Alternative Names: 4,4-Methylenebis(2,6-dimethylphenylcyanate);Cyanic acid methylenebis(2,6-dimethyl-4,1-phenylene) ester;tetramethyl bisphenol f cyanate ester; METHYLENEBIS(2, 6-DIMETHYL-4, 1-PHENYLENE)ESTEROFCYANICA.; CYANICACID, METHYLENEBIS(2, 6-DIMETHYL-4, 1-PHENYLENE)EST.; 4, 4-Methylenebis-(2, 6-dimethylphenyl)-dicyanate. CAS No. 101657-77-6. Molecular formula: C19H18N2O2. Mole weight: 306.36. Boiling Point: 433°C. Melting Point: 105°C. Flash Point: 162°C. Density: 1.140. Safty Description: 22-24-37-61. Hazard statements: Xi. | |
Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4] Quick inquiry Where to buy Suppliers range | Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% [t-BuXphos Palladacycle Gen. 4]. Uses: Alternative N-methyl catalyst for mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Group: Organic Phosphine Compounds. Alternative Names: t-BuXphos Pd G4;1599466-89-3. CAS No. 1599466-89-3. Molecular formula: C44H62Cl2NO3PPdS. Mole weight: 893.338g/mol. IUPAC Name: ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; dichloromethane; methanesulfonate; N-methyl-2-phenylaniline; palladium(2+). Rotatable Bond Count: 9. Exact Mass: 891.26g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. CNC1=CC=CC=C1C2=CC=CC=[C-]2. CS (=O) (=O)[O-]. C (Cl)Cl. [Pd+2]. InChI: InChI=1S/C29H45P. C13H12N. CH2Cl2. CH4O3S. Pd/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7, 8)9)29(10, 11)12; 1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11; 2-1-3; 1-5(2, 3)4; /h13-21H, 1-12H3; 2-7, 9-10, 14H, 1H3; 1H2; 1H3, (H, 2, 3, 4); /q; -1; ; ; +2/p-1. InChIKey: CJAUXVNOOJGVLK-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 891.26g/mol. |