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Product | Description | |
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[1, 1?-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II) Quick inquiry Where to buy Suppliers range | dark green crystalline powder. Uses: Catalyst for preparation of boronic acids from diboron derivatives. Group: Organic Phosphine Compounds. Alternative Names: [1, 1-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II). Grades: 98%. CAS No. 67292-36-8. Molecular formula: Cl2Co(P(C6H5)2C5H4)2Fe. Mole weight: 684.22. IUPAC Name: cyclopentyl(diphenyl)phosphane; dichlorocobalt; iron. Exact Mass: 682.97200. Melting Point: 224ºC (dec.)(lit.). 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. Cl[Co]Cl. [Fe]. InChIKey: GODCBYSHZAJJDR-UHFFFAOYSA-L. | |
(1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) Hexafluorophosphate. Uses: Iridium catalyst used for the highly enantioselective hydrogenation of α,β-unsaturated esters. Iridium catalyst used for the stereoselective catalytic hydrogenation and conjugate reduction of 4methylitaconate derivatives bearing a chiral auxiliary. Iridium catalyst used in the synthesis of thiophene-based TAK-779 analogues via C-H arylation. Iridium catalyst used in the practical synthetic approach to chiral (α-chloroalkyl)boronic esters via an iridiumcatalyzed, chemoselective hydrogenation of chloro-substituted alkenyl boronates. Iridium catalyst used in the regioselective C-H activation and hydrogen-isotope exchange of non-aromatic unsaturated functionality. Group: Heterocyclic Organic Compound. Alternative Names: Felkin-crabtree catalyst; pyridine; (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)-iridium (I) hexafluorophosphate, >=99.0% (C); (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, 99%; (1Z,5Z)-cycloocta-1,5-diene; UNII-816RS2NBPN; ( (1, 2, 5, 6-eta)-1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (1+) hexafluorophosphate(1-); C18H33P.C8H12.C5H5N.F6P.Ir; (TRICYCLOHEXYPHOSPHINE)(1,5-CYCLOOCTADIENE)(PYRIDINE)IRIDIUM(I) HEXAFLUOROPHOSPHATE; SC-67688. CAS No. 64536-78-3. Molecular formula: C31H50F6IrNP2-. Mole weight: 804.903g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; pyridine; tricyclohexylphosphane; hexafluorophosphate. Rotatable Bond Count: 3. Exact Mass: 805.295g/mol. SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CC=CCCC=C1. C1=CC=NC=C1. F[P-](F)(F)(F)(F)F. [Ir]. InChI: InChI=1S/C18H33P. C8H12. C5H5N. F6P. Ir/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-2-4-6-8-7-5-3-1; 1-2-4-6-5-3-1; 1-7(2, 3, 4, 5)6; /h16-18H, 1-15H2; 1-2, 7-8H, 3-6H2; 1-5H; ; /q; ; ; -1; /b; 2-1-, 8-7-; ; ;. InChIKey: WLRQNTYCIFESRH-KJWGIZLLSA-N. H-Bond Acceptor: 8. Monoisotopic Mass: 805.295g/mol. | |
[1-(Phenylsulfonyl)-1H-indol-6-yl]boronic Acid Quick inquiry Where to buy Suppliers range | [1-(Phenylsulfonyl)-1H-indol-6-yl]boronic Acid can be used as reactant/reagent in preparation of chiral amino phospho acids or derivatives using an organometallic compound in the presence of a transition metal catalyst and a chiral ligand in the one pot 1, 4-addn. /diastereoselective protonation. Group: Biochemicals. Grades: Highly Purified. CAS No. 480438-52-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H12BNO4S, Molecular Weight: 301.13. US Biological Life Sciences. | Worldwide |
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-Iodo-5-methoxyphenyl)boronic Acid Quick inquiry Where to buy Suppliers range | (2-Iodo-5-methoxyphenyl)boronic Acid is a catalyst in amidation of carboxylic acids by amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 89694-50-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H8BIO3. US Biological Life Sciences. | Worldwide |
4-Chlorobenzeneboronic Acid Quick inquiry Where to buy Suppliers range | 4-Chlorobenzeneboronic Acid is used as a catalyst for the preparation of 4-hydroxycoumarin derivatives which display antitrypanosomal and antioxidant properties. It is also used as a catalyst for the asymmetric borane reduction of electron-deficient ketones. Group: Biochemicals. Alternative Names: B-(4-chlorophenyl)boronic Acid; p-Chlorobenzeneboronic Acid; (4-Chlorophenyl)boronic Acid; (p-Chlorophenyl)boronic Acid; 4-Chlorobenzeneboronic Acid; NSC 25408; p-Chlorobenzeneboronic Acid. Grades: Highly Purified. CAS No. 1679-18-1. Pack Sizes: 15g. US Biological Life Sciences. | Worldwide |
4-(METHOXYCARBONYL)PHENYLBORONIC ACID Quick inquiry Where to buy Suppliers range | 4-(METHOXYCARBONYL)PHENYLBORONIC ACID. Group: Others Catalyst. CAS No. 99768-12-4. IUPAC Name: (4-methoxycarbonylphenyl)boronic acid. Molecular Weight: 179.97. Molecular Formula: C8H9BO4. SMILES: B(C1=CC=C(C=C1)C(=O)OC)(O)O. Purity: 95%. | |
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. | |
Bis(acetonitrile)palladium(II) p-toluenesulfonate, 98% Quick inquiry Where to buy Suppliers range | Bis(acetonitrile)palladium(II) p-toluenesulfonate, 98%. Uses: Newly developed Pd catalyst for the enantioselective intermolecular Heck reaction of tri-substituted alkenyl alcohols with aryl boronic acids. Alternative Names: MFCD28167054; Bis(acetonitrile)palladium(II) p-toluenesulfonate, 98%;114757-66-3. CAS No. 114757-66-3. Molecular formula: C18H22N2O6PdS2. Mole weight: 532.922g/mol. IUPAC Name: acetonitrile;4-methylbenzenesulfonic acid;palladium. Rotatable Bond Count: 2. Exact Mass: 531.995g/mol. SMILES: CC#N. CC#N. CC1=CC=C(C=C1)S(=O)(=O)O. CC1=CC=C(C=C1)S(=O)(=O)O. [Pd]. InChI: InChI=1S/2C7H8O3S.2C2H3N.Pd/c2*1-6-2-4-7(5-3-6)11(8,9)10;2*1-2-3;/h2*2-5H,1H3,(H,8,9,10);2*1H3; InChIKey: LVPBXJOLQSPWHW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 531.995g/mol. | |
[Bis(pyrazol-1-yl)(acetimino)hydridoborato](p-cymene)ruthenium(II) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | [Bis(pyrazol-1-yl)(acetimino)hydridoborato](p-cymene)ruthenium(II) trifluoromethanesulfonate. Uses: Dual site catalyst for the mild, selective nitrile reduction. Alternative Names: MFCD30475645;[Bis(pyrazol-1-yl)(acetimino)hydridoborato](p-cymene)ruthenium(II) trifluoromethanesulfonate;1607436-49-6. CAS No. 1607436-49-6. Molecular formula: C19H26BF3N5O3RuS+. Mole weight: 573.384g/mol. IUPAC Name: di(pyrazol-1-yl)boron; ethanimine; 3-methyl-6-propan-2-ylcyclohexa-1, 4-diene; ruthenium(2+); trifluoromethanesulfonate. Rotatable Bond Count: 3. Exact Mass: 574.084g/mol. SMILES: [B](N1C=CC=N1)N2C=CC=N2. C[C]=N. CC1C=CC(C=C1)C(C)C. C(F)(F)(F)S(=O)(=O)[O-]. [Ru+2]. InChI: InChI=1S/C10H16. C6H6BN4. C2H4N. CHF3O3S. Ru/c1-8(2)10-6-4-9(3)5-7-10; 1-3-8-10(5-1)7-11-6-2-4-9-11; 1-2-3; 2-1(3, 4)8(5, 6)7; /h4-10H, 1-3H3; 1-6H; 3H, 1H3; (H, 5, 6, 7); /q; ; ; ; +2/p-1. InChIKey: WZSBQJNPTYRUOV-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 574.084g/mol. | |
Boric anhydride Quick inquiry Where to buy Suppliers range | Boric anhydride. Uses: Boron oxide was used as the intermediate glass layer at a bonding temperature of 450°C. In preparation of fluxes; component of enamels and glass; catalyst in organic reaction. In metallurgy; in analysis of silicates to determine SiO2 and alkalies; in blowpipe analysis. Group: Nanoparticles & Nanopowders. Alternative Names: Boric anhydride, 99.98% trace metals basis; JKWMSGQKBLHBQQ-UHFFFAOYSA-N; Diboron trioxide; Boric anhydride, purum p.a., >=97.0% (T); CHEBI:30163; boron(III) oxide; Boric anhydride, puriss. p.a., >=98% (T); AKOS015903863; FT-0694863; Boric anhydride, Vetec(TM) reagent grade, 98%. CAS No. 1303-86-2. Molecular formula: B2O3;B2O3;B2O3. Mole weight: 69.617g/mol. IUPAC Name: oxo(oxoboranyloxy)borane. Exact Mass: 70.003g/mol. EC Number: 215-125-8. Melting Point: 842 ° F (NIOSH, 2016);450 deg C (crystal);450 °C;842°F;842°F. Solubility: 3 % (NIOSH, 2016);Slowly soluble in 30 parts cold water; slowly soluble in 5 parts boiling water; soluble in alcohol, glycerol;Water solubility: 4.0% at 20 deg C;2.77 g/100 g water at 20 deg C.;Solubility in water, g/l at 25 °C: 36 (moderate);3%. Density: 2.46 (NIOSH, 2016);1.8 g/cu cm (amorphous); 2.46 g/cu cm (crystal);Relative density (water = 1): 2.46 (cryst);2.46;2.46. SMILES: B(=O)OB=O. InChI: InChI=1S/B2O3/c3-1-5-2-4. InChIKey: JKWMSGQKBLHBQQ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 70.003g/mol. | |
Boron Nanoparticles Dispersion (B, Diameter: 80-100nm, Purity: 99.9%) Quick inquiry Where to buy Suppliers range | Nano-element boron, the appearance is dark brown liquid, its melting point is 2400?, and its boiling point is about 2700?. The specific gravity is ≥1.3 (the specific gravity of amorphous boron is 1.3, the specific gravity of shaped boron is 2.4), the Mohs hardness is 9, and it can react with most metals to form borides at high temperatures. Uses: ·Protective materials for the atomic energy industry ·Catalyst for porcelain industry and organic synthesis, high-energy fuel for rocket propulsion. ·Raw materials for the manufacture of borane and various borides ·For the smelting of special alloy steel ·Semiconductors. Group: Metal Colloids. CAS No. 7440-42-8. Molecular Weight: 13.83480 g/mol. InChIKey: 3650 °C. Boiling Point: 2180 °C. Flash Point: 99.9 %. Purity: 2.34 g/mL at 25 °C (lit.). | |
Boron Nitride (BN) Micropowder - 100 grams Quick inquiry Where to buy Suppliers range | PureTubes are produced by arch discharge or plasma torch. The diameter of the semiconducting single walled nanotubes range in 1.2-1.7 nm, whereas the length varies from 100nm to 4μm. These pure nanotubes have less than 1% of catalyst impurity. Uses: BN Ultrafine Powder is ideal to use for creating BN solutions. BN solution havs a range of applications, such as transistors, solar cells, and energy storage devices. BN solution can also be used in composite materials. Grades: 0.98. Product ID: ACMA00020970. Density: 1.7-1.9 g/cm3 at 25 °C (lit.). | |
Boron Nitride Microspheres Quick inquiry Where to buy Suppliers range | The product is an boron nitride microspheres. All specifications can be customized. Uses: The uses include thermally conductive composite fillers, thermally conductive adhesive fillers, catalyst carriers, etc. Group: Boron Nitride Material. Flash Point: 99.9999% (6N). | |
Boron Nitride Microspheres Quick inquiry Where to buy Suppliers range | The product is an boron nitride microspheres. All specifications can be customized. Uses: The uses include thermally conductive composite fillers, thermally conductive adhesive fillers, catalyst carriers, etc. Group: Boron Nitride Material. Purity: 99.9999% (6N). | |
Boron Nitride Nanofibers Quick inquiry Where to buy Suppliers range | Alfa Chemisry offers boron nitride nanofiber products. Size and craftsmanship can be customized. Uses: It has great application potential in the fields of high-temperature oxidation-resistant ceramic composites, catalyst supports and polymer composites used in high temperature and harsh environments. Group: Boron Nitride Nano Series. CAS No. 10043-11-5. Flash Point: 99.9999% (6N). | |
Boron Nitride Nanoparticles Dispersion (BN, Diameter: 80-100nm, Purity: 99.99%) Quick inquiry Where to buy Suppliers range | Nano-boron nitride was prepared by a variable current laser ion beam gas phase method. Our products have high purity, small particle size, large specific surface area, high surface activity, and the crystal structure has a layered structure similar to graphite, which is loose, lubricated, and easy to absorb moisture. There are many methods for preparing boron nitride nanoparticles, and there are many kinds of boron source raw materials. However, hexagonal nitrogen is prepared by chemical vapor deposition (CVD) using borate esters as boron sources, ammonia and nitrogen as nitrogen sources. Boronide (h-BN) nanospheres are the most likely synthetic route to achieve production scale. Uses: ·Solid lubricant ·Electronic packaging material with good thermal conductivity ·Efficient catalyst support material. Group: Metal Colloids. CAS No. 10043-11-5. Molecular Weight: 24.82 g/mol. Boiling Point: 2700 °C. Flash Point: 99.9 %. Purity: 2.29 g/cm3. | |
Boron Oxide Nanoparticles Dispersion (B2O3, Purity: 99.9%, Diameter: 80-100nm) Quick inquiry Where to buy Suppliers range | Boron trioxide, also known as "boric anhydride", is soluble in hot water and only slightly heated in cold water. Forms orthoboric acid in water. Volatile metaboric acid is formed in hot water vapor. In the molten state, various metal oxides can be dissolved to obtain colored boron glass. Alkali metals, magnesium and aluminum can reduce it to elemental boron. To obtain high-purity boron oxide, high-purity boric acid must be prepared first. The preparation methods of high-purity boric acid mainly include recrystallization method, ion exchange method, complex method, esterification-hydrolysis method, membrane separation method, electrochemical method, adsorption method law, etc. Uses: ·Flux for silicate decomposition ·Dopants and liquid sealants for semiconductor materials ·Acidic catalysts in organic synthesis ·Refractory Additives for Paints. Group: Metal Oxide Colloids. CAS No. 1303-86-2. Molecular Weight: 69.62 g/mol. InChIKey: 1860 °C. Boiling Point: 450 °C(lit.). Melting Point: 1860 °C. Flash Point: 99.9 %. Purity: 2.46 g/mL at 25°C (lit.). | |
Boron trichloride Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: Bcl3. CAS No. 10294-34-5. Prepack ID 90026614-100ml. Molecular Weight 117.17. See USA prepack pricing. | |
Boron trichloride Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: BCl3. CAS No. 10294-34-5. Prepack ID 90025900-100ml. Molecular Weight 117.17. See USA prepack pricing. | |
Boron trifluoride diethyl etherate Quick inquiry Where to buy Suppliers range | Boron trifluoride diethyl etherate. Uses: A catalyst for synthetic rubber, resin, paints, and so on. A catalyst for alkylation and condensation reaction in organic synthesis such as polybutadiene, polyoxymethylene, coumarone, synthetic resin, etc. A basic ingredient of producing high quality borohydride fuel and extracting the isotope of boron. A curing agent for epoxy resin. A catalyst of organic synthesis (acetylation, alkylation, polymerization, dehydration and condensation reaction) and a common analytical reagent.Catalyst in acetylation, alkylation, polymerization, dehydration, and condensation reactions. Alternative Names: 73786-EP2308877A1; boron trifluoride; trifluoroborane; 73786-EP2272837A1; BF3 O(C2H5)2; BF3.OEt2; 119828-EP2272822A1; 73786-EP2275404A1; 15242-EP2308874A1; boron trifluoride diethyl ether ate. CAS No. 109-63-7. Molecular formula: C4H10BF3O. Mole weight: 141.928g/mol. IUPAC Name: ethoxyethane;trifluoroborane. Rotatable Bond Count: 2. Exact Mass: 142.078g/mol. EC Number: 203-689-8. SMILES: B(F)(F)F.CCOCC. InChI: InChI=1S/C4H10O.BF3/c1-3-5-4-2;2-1(3)4/h3-4H2,1-2H3; InChIKey: KZMGYPLQYOPHEL-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 142.078g/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. | |
Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II). Uses: Catalyst used in the α-arylation of ketones. Catalyst used in the Suzuki cross-coupling of aryl chlorides with boronic acid-substituted benzofurans. CAS No. 1779569-06-0. Molecular formula: C46H64ClPPd. Mole weight: 789.85. | |
Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct Quick inquiry Where to buy Suppliers range | Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct. Uses: Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles. Group: Ruthenium series catalysts. Alternative Names: 141686-21-7; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct; CHLORO (HYDROTRIS (PYRAZOL-1-YL)BORATO)BIS (TRIPHENYLPHOSPHINE)RUTHENIUM (II) ETHANOL ADDUCT; MFCD04038740; SC10257; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II)-dichloromethane/ethanol adduct. CAS No. 141686-21-7. Molecular formula: C47H45BClN6OP2Ru. Mole weight: 919.196g/mol. IUPAC Name: chlororuthenium(1+);di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-);ethanol;triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 919.196g/mol. SMILES: [B-] (N1CC=C=N1) (N2C=CC=N2)N3C=CC=N3. CCO. 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[Ru+]. InChI: InChI=1S/2C18H15P. C9H9BN6. C2H6O. ClH. Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16; 1-2-3; ; /h2*1-15H; 1-5, 7-8H, 9H2; 3H, 2H2, 1H3; 1H; /q; ; -1; ; ; +2/p-1. InChIKey: YZFSHVVOAGLJLI-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 919.196g/mol. | |
Hexagonal Boron Nitride (h-BN) Powder Quick inquiry Where to buy Suppliers range | Carbon nanochips consist of wrapped graphite sheets oriented perpendicular to the fiber axis. Carbon nanochips are formed when platelet graphene or graphite nanofibers are heated in argon to about 3000°C, resulting in a sealing action of some of the edge sites and also removes all traces of inclusions such as the catalyst that is used to grow the precursor graphite nanofibers. Product ID: ACMA00020980. | |
Holmium(III) fluoride Quick inquiry Where to buy Suppliers range | Holmium(III) fluoride. Uses: Dysprosium is most commonly used as in Neodymium-iron-boron high strength permanent magnets. While it has one of the highest magnetic moments of any of the rare earths (10.6uB), this has not resulted in an ability to perform on its own as a practical alternative to Neodymium compositions. It is however now an essential additive in NdFeB production. It is also used in special ceramic compositions based on BaTiO formulations. Dysprosium is used, in conjunction with Vanadium and other elements, in making laser materials and commercial lighting. Nanofibers of Dysprosium compounds have high strength and large surface area. Therefore, they can be used to reinforce other materials and as a catalyst. Recent research has examined the use of Dysprosium in Dysprosium-iron-garnet (DyFeG) and silicon implanted with Dysprosium and Holmium to form donor centers. Dysprosium Metal is an important additive for NdFeB permanent magnets to raise the Curie temperature and improve temperature coefficiency. Another most promising use of high purity Dysprosium Metal is in the magnetostrictive alloy TEFENOL-D. There are also other applications for some special master alloys. It is highly susceptible to magnetization, they are employed in various data-storage applications, such as in hard disks. Group: Metal & Ceramic Materials. Alternative Names: HoF3;Holmium fluoride (HoF3); holmiumfluoride(hof3); HOLMIUM(III) FLUORIDE;HOLMIUM FLUORIDE;holmium trifluoride;HOLMIUM(III) FLUORIDE, ANHYDROUS, 99.99%;Holmium(Iii)Fluoride,99.9%. CAS No. 13760-78-6. Molecular formula: HoF3. Mole weight: 221.93. | |
N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Cobalt, [bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; (SP-4-1)-[Bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt; 2,3-Butanedione, dioxime, boron-cobalt complex; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex; Cobalt, [bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (SP-4-1)-; Cobalt, [bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; Cobaltate(1-), [[bis[μ-[2,3-butanedione dioximato(2-)]]tetrafluorodiborato](2-)]-; Bis(boron difluorodimethylglyoximate)cobaltate (II); Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) ; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) ; Difluoroboryl dimethylglyoximato cobalt(II). Grades: ≥95%. CAS No. 26220-72-4. Molecular formula: C8H12B2CoF4N4O4. Mole weight: 384.75. | |
N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) dihydrate Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Cobalt, diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (OC-6-12)-, hydrate (1:2); (OC-6-12)-Diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt dihydrate; 2,3-Butanedione, dioxime, boron-cobalt complex dihydrate; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex dihydrate; Cobalt, diaqua[bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (OC-6-12)-, dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) dihydrate; Difluoroboryl dimethylglyoximato cobalt(II) dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate. Grades: ≥95%. CAS No. 91443-37-7. Molecular formula: C8H12B2CoF4N4O4.2H2O. Mole weight: 420.78. | |
(Pentamethylcyclopentadienyl)rhodium (III) Dichloride Dimer Quick inquiry Where to buy Suppliers range | crimson powder. Uses: Catalyst used in the functionalization of acetanilides under solventless conditions in a ball mill. Rhodiumcatalyzed regioselective direct C-H arylation of indoles with aryl boronic acids. Catalyst used in the asymmetric transfer hydrogenation of imines in water. Facile rhodium-catalyzed synthesis of fluorinated pyridines. Rhodium-catalyzed alkylation of azobenzenes with allyl acetates. Group: Rhodium series of catalysts. Alternative Names: Bis (pentamethylcyclopentadienylrhodium dichloride). Grades: Rh ≥32.7%. CAS No. 12354-85-7. Molecular formula: C20H30Cl4Rh2. Mole weight: 618.07. Symbol: GHS07. Safty Description: Warning. Hazard statements: H302-H312-H315-H319-H332-H335. | |
Silver Trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | Silver Trifluoromethanesulfonate. Uses: Silver precatalyst for the asymmetric allylation of aldehydes Silver catalyst for intramolecular additions of alcohols and carboxylic acids to inert olefins Silver catalyst for the fluorination of boronic acids Silver catalyst for the fluorination of functionalized aryl stannanes Silver catalyst for cyclopropenation of internal alkynes with donor/acceptor substituted diazo compounds Silver catalyst for the reaction of 2-alkynylbenzaldehyde with 2-isocyanoacetate. Group: Silver series of catalysts. Alternative Names: KSC491Q9D; Silver trifluoromethanesulfonate, >=99%; silver(1+) ion trifluoromethanesulfonate; silver(i)trifluoromethanesulfonate; TRIFLUOROMETHANESULFONATE SILVER SALT; trifluormethanesulfonic acid silver salt; silver(i) trifluoromethanesulphonate; ANW-26574; QRUBYZBWAOOHSV-UHFFFAOYSA-M; X7226. CAS No. 2923-28-6. Molecular formula: CAgF3O3S. Mole weight: 256.931g/mol. IUPAC Name: silver;trifluoromethanesulfonate. Exact Mass: 255.857g/mol. EC Number: 220-882-2. SMILES: C(F)(F)(F)S(=O)(=O)[O-].[Ag+]. InChI: InChI=1S/CHF3O3S.Ag/c2-1(3,4)8(5,6)7;/h(H,5,6,7);/q;+1/p-1. InChIKey: QRUBYZBWAOOHSV-UHFFFAOYSA-M. | |
Trimethylsilyl Trifluoromethane sulfonate Quick inquiry Where to buy Suppliers range | Trimethylsilyl Trifluoromethane sulfonate is a trialkylsilyl triflate used as a catalyst in organic synthesis. Trimethylsilyl Trifluoromethane sulfonate is used in combination with boron trifluoride ethyl ether to prepare a Lewis acid that is more powerful than its components and especially effective in acetonitrile solvent. Trimethylsilyl is a common reagent used in a Dieckmann-like cyclization of ester-imides and diesters. Group: Biochemicals. Alternative Names: 1, 1, 1-Trifluoromethane sulfonic Acid Trimethylsilyl Ester; Trimethylsilanol Trifluoromethane sulfonate; Trifluoromethane sulfonic Acid Trimethylsilyl Ester; Trimethylsilanol Trifluoromethane sulfonate; Trimethylsilyl Triflate; Trimethylsilyl Trifluoro methyl sulfonate. Grades: Highly Purified. CAS No. 27607-77-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |