Allyl Chloride Suppliers USA
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Product | Description | |
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Allyl chloride Quick inquiry Where to buy Suppliers range | Allyl chloride. Group: Biochemicals. Alternative Names: 3-Chloro-1-propene; Chlorallylene. Grades: Highly Purified. CAS No. 107-05-1. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C3H5Cl. US Biological Life Sciences. | Worldwide |
Allyl Chloride Quick inquiry Where to buy Suppliers range | Allyl Chloride. CAS No. 107-05-1. | Pennsylvania PA |
Allyl oxalyl chloride Quick inquiry Where to buy Suppliers range | Allyl oxalyl chloride (CAS# 74503-07-4 ) is a useful research chemical. Synonyms: prop-2-enyl 2-chloro-2-oxoacetate. CAS No. 74503-07-4. Molecular formula: C5H5ClO3. Mole weight: 148.54. | |
1-Allyl-3-butylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1-Allyl-3-butylimidazolium chloride. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Battery Additives; Alkenyl Functionalized Ionic Liquids; Allyl Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C10H17N2Cl. | |
1-Allyl-3-ethylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1-Allyl-3-ethylimidazolium chloride. Group: Battery Additives; Alkenyl Functionalized Ionic Liquids; Allyl Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C8H13N2Cl. | |
1-Allyl-3-hexylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1-Allyl-3-hexylimidazolium chloride. Group: Battery Additives; Alkenyl Functionalized Ionic Liquids; Allyl Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C12H21N2Cl. | |
1-Allyl-3-methylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1-Allyl-3-methylimidazolium chloride. Group: Functionized Ionic Liquids. Grades: ≥99%. CAS No. 65039-10-3. Molecular formula: C7H11ClN2. Mole weight: 158.63. | |
1-Allyl-3-methylimidazolium chloride Quick inquiry Where to buy Suppliers range | ≥97.0% (HPLC). Uses: For analytical and research use. Group: Supercapacitors. CAS No. 65039-10-3. Pack Sizes: 5G, 50G. Mole weight: 158.63. Catalog: AP65039103. Assay: ≥97.0% (HPLC). | |
1-Allyl-3-octylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1-Allyl-3-octylimidazolium chloride. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Battery Additives; Alkenyl Functionalized Ionic Liquids; Allyl Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C14H25N2Cl. Mole weight: 256.8147. | |
1-Allyl-3-vinylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1-Allyl-3-vinylimidazolium chloride. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 100894-64-2. Molecular formula: C8H11ClN2. Mole weight: 170.63. | |
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Uses: Employed in an efficient, one-pot synthesis of N-heterocyclic carbene-allylpalladium complexes. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium chloride; AS1002; 1,3-bis(2',6'-diisopropylphenyl)-4,5-dihydroimidazolium chloride; 1,3-Bis(2,6-diisopropylphenyl)imidazolinium chloride; AKOS016002955; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium chloride; 1, 3-bis- (2, 6-diisopropylphenyl) imidazolidiniumchloride; AX8053781; LWPXTYZKAWSRIP-UHFFFAOYSA-M; W-206988. CAS No. 258278-25-0. Molecular formula: C27H39ClN2. Mole weight: 427.073g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Rotatable Bond Count: 6. Exact Mass: 426.28g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. InChI: InChI=1S/C27H39N2.ClH/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;/h9-14,17-21H,15-16H2,1-8H3;1H/q+1;/p-1. InChIKey: LWPXTYZKAWSRIP-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 426.28g/mol. | |
1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. Catalyst used for alkane carbon-hydrogen bond functionalization. Catalyst used for room temperature hydroamination of N-alkenyl ureas. Catalyst used for hydration of alkynes. Group: Gold series of catalysts. Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Rotatable Bond Count: 6. Exact Mass: 620.223g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H36N2.Au.ClH/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;;/h9-16,18-21H,1-8H3;;1H/q;+1;/p-1. InChIKey: CNJQLSINQGKZAW-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 620.223g/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)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-Allylcyclopropane-1-sulfonyl Chloride Quick inquiry Where to buy Suppliers range | A MEK inhibitors; useful in the treatment of cancer and other hyperproliferative diseases. Group: Biochemicals. Alternative Names: 1- (2-Propen-1-yl) cyclopropanesulfonyl Chloride. Grades: Highly Purified. CAS No. 923032-59-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
1-Chloro-3-methyl-2-butene (>85%) Quick inquiry Where to buy Suppliers range | 1-Chloro-3-methyl-2-butene is a reactive allylic chloride that is used as an alkylating agent in synthetic chemistry. 1-Chloro-3-methyl-2-butene is also used as a reagent to synthesize Hyperforin, an antibiotic originating from St. Johns wort that has the ability to inhibit growth of tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-60-6. Pack Sizes: 5g, 10g. Molecular Formula: C5H9Cl. US Biological Life Sciences. | Worldwide |
(1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride Quick inquiry Where to buy Suppliers range | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride. Uses: Catalyst for the asymmetric ring-opening of meso-epoxides and for the kinetic resolution of terminal epoxides. Precatalyst for asymmetric Diels-Alder and hetero Diels-Alder reactions. Catalyst for copolymerization of CO2 and epoxides. Catalyst for enantioselective alkylation of tributyltin enolates. Enantioselective addition of Me2Zn to aldehydes. Enantioselective intramolecular addition of tertiary enamides to ketones. Asymmetric iodocyclization. Catalytic intermolecular linear allylic C-H animation. Cocatalyst for enantioselective ring opening of epoxides with fluoride. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL2189792;219143-92-7;(S,S)-N,N -Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride. CAS No. 219143-92-7. Molecular formula: C36H54ClCrN2O2-. Mole weight: 634.286g/mol. IUPAC Name: chromium; 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; chloride. Rotatable Bond Count: 6. Exact Mass: 633.328g/mol. EC Number: 606-861-4. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cr]. InChI: InChI=1S/C36H54N2O2.ClH.Cr/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/p-1/t29-,30-;;/m0./s1. InChIKey: URIXSIRVKMNVQX-ARDORAJISA-M. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 633.328g/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 |
(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. | |
3-Chlorohexa-1,5-diene (~90%) Quick inquiry Where to buy Suppliers range | 3-Chlorohexa-1,5-diene is the derivative of Allyl chloride (A549715), which is a chlorinated hydrocarbon that is considered to be a hazardous air pollutant because of its potential human health effects. Allyl chloride is also a known mutagen towards Salmonella typhimurium, and induces gene conversion in Saccharomyces cerevisiae. Group: Biochemicals. Grades: Highly Purified. CAS No. 28374-86-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H9Cl. US Biological Life Sciences. | Worldwide |
4-Chloro-1-butene Quick inquiry Where to buy Suppliers range | 4-Chloro-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-1-BUTENE;1-butene,4-chloro-;1-chloro-3-butene;3-Buten-1-ylchloride;3-butenylchloride;4-chloro-1-buten;4-chloro-but-1-ene;Allylcarbinyl chloride. CAS No. 927-73-1. Molecular formula: C4H7Cl. Mole weight: 90.55. Boiling Point: 73?. Flash Point: -12?. Density: 0.896. | |
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. | |
Allylamine hydrochloride Quick inquiry Where to buy Suppliers range | Allylamine hydrochloride. Group: Alkenes. Alternative Names: 3-AMINOPROPENE HYDROCHLORIDE;3-AMINO-1-PROPENE HYDROCHLORIDE;ALLYLAMMONIUM CHLORIDE;ALLYLAMINE HYDROCHLORIDE; allylamineHCl; Allylammoniumchlorid; Allylamine·hydrochloric acid;prop-2-en-1-amine hydrochloride. Grades: MP 118-120deg. CAS No. 10017-11-5. Molecular formula: C3H8ClN. Mole weight: 93.56. Symbol: GHS02. Hazard statements: H225-H301-H311-H315-H319-H331-H335-H400. | |
Allyl(chloro)dimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkenyl. Alternative Names: Allylchlorodimethylsilane; chloro-dimethyl-prop-2-enylsilane; ALLYLDIMETHYLCHLOROSILANE; Allyl(chloro)dimethylsilane; Allyldimethylsilyl Chloride. Grades: 95%+. CAS No. 4028-23-3. Molecular formula: C5H11ClSi. Mole weight: 134.68. IUPAC Name: chloro-dimethyl-prop-2-enylsilane. Exact Mass: 134.03200. Symbol: GHS02. EC Number: 223-706-2. Boiling Point: 299.1ºC at 760mmHg. Flash Point: 134.7ºC. Density: 1.171g/cm3. SMILES: C[Si](C)(CC=C)Cl. InChIKey: KMVZWUQHMJAWSY-UHFFFAOYSA-N. Safty Description: 16-26-36/37/39-45. Hazard statements: H226-H315-H319-H335. | |
Allyl Chloroformate Quick inquiry Where to buy Suppliers range | Allyl Chloroformate is used in the synthesis of poly(ethylene oxide) hybrid systems for therapeutic applications and drug delivery. Also used in the synthesis of benzothiazole derivatives with potent anti-tumor properties. Group: Biochemicals. Alternative Names: 2-Propen-1-yl Ester Carbonochloridic Acid; 2-Propenyl Ester Carbonochloridic Acid; Chloroformic Acid Allyl Ester; 2-Propen-1-yl chloroformate; 2-Propenyl chloroformate; Allyl Carbonochloridate; Allyl Chloridocarbonate; Allyl Chlorocarbonate; Allyl Chloroformate; Allyloxycarbonyl Chloride; Chloroformic Acid Allyl Ester. Grades: Highly Purified. CAS No. 2937-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Allylpalladium chloride dimer Quick inquiry Where to buy Suppliers range | Allylpalladium chloride dimer. Group: Palladium Complexes. Alternative Names: Bis(pi-allyl)dichlorodipalladium. Grades: 98%. CAS No. 12012-95-2. Product ID: ACM12012952-2. Molecular formula: C6H10Cl2Pd2. Mole weight: 365.89. Appearance: Yellow crystalline powder. SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]. | |
Allylpalladium chloride dimer, Pd : 56.5 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: Application: Oxidant; Oxidation of Δ1-ene to enol acetate; Acetoxylation of aromatic hydrocarbons; Suzuki reaction, cross-coupling reaction, olefin carbonylation reaction. Group: Colloidal Catalysts. CAS No. 12012-95-2. Molecular Weight: 365.89 g/mol. SMILES: Cl[Pd]CC=C.Cl[Pd]CC=C. InChI: TWKVUTXHANJYGH-UHFFFAOYSA-L. Boiling Point: 216.3-223.7 ?. Flash Point: 98 %. | |
Allylpalladium chloride dimer, Pd : 58.2 % 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: Application: Oxidant; Oxidation of Δ1-ene to enol acetate; Acetoxylation of aromatic hydrocarbons; Suzuki reaction, cross-coupling reaction, olefin carbonylation reaction. Group: Colloidal Catalysts. CAS No. 12012-95-2. Molecular Weight: 365.89 g/mol. SMILES: Cl[Pd]CC=C.Cl[Pd]CC=C. InChI: TWKVUTXHANJYGH-UHFFFAOYSA-L. Boiling Point: 216.3-223.7 ?. Flash Point: 98 %. | |
Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2] Quick inquiry Where to buy Suppliers range | Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2]. Group: Palladium Catalysts. Molecular Formula: C6H10Cl2Pd2. | |
Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2] Quick inquiry Where to buy Suppliers range | Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2]. Molecular formula: C6H10Cl2Pd2. | |
Allylpalladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | Allylpalladium(II) chloride dimer. Uses: Precatalyst for the enantioselective hydrosilylation of olefins. Precatalyst for asymmetric allylic alkylation and amination. Used as a palladium source for cross-coupling reactions. Can be used with Trost ligands. Catalyst for the carbostannylation of alkynes. Used as a precatalyst for "-arylation of aldehydes. Group: Palladium series catalysts. Alternative Names: Di-mu-chlorodi-pi-allyldipalladium; NSC 151255; Bis(pi-allylpalladium chloride) (VAN); MFCD00044874 (95%); Bis(mu-chloro)bis(eta3-2-propenyl)dipalladium; AK327212; 12012-95-2; Palladium, di-pi-allyldi-mu-chlorodi- (8CI); Bis((eta3-allyl)(chloro)palladium); SC10406. CAS No. 12012-95-2. Molecular formula: C6H10Cl2Pd2. Mole weight: 365.886g/mol. IUPAC Name: chloropalladium(1+);prop-1-ene. Exact Mass: 365.823g/mol. EC Number: 234-579-8. SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]. InChI: InChI=1S/2C3H5.2ClH.2Pd/c2*1-3-2;;;;/h2*3H,1-2H2;2*1H;;/q2*-1;;;2*+2/p-2. InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 363.823g/mol. | |
Allylpalladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | Allylpalladium(II) chloride dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12012-95-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H10Cl2Pd2. US Biological Life Sciences. | Worldwide |
Allylpalladium(II) Chloride Dimer Quick inquiry Where to buy Suppliers range | Allylpalladium(II) Chloride Dimer. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Product ID: PE-0331. | |
Allyltrimethylammonium chloride Quick inquiry Where to buy Suppliers range | Allyltrimethylammonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: allyltrimethylammonium chloride; Allyltrimethylaminium·chloride; TriMethyl Allyl aMMoniuM chloride. CAS No. 1516-27-4. Molecular formula: C6H14ClN. Mole weight: 135.63506. | |
Alprenlol Hydrochloride-d7 Quick inquiry Where to buy Suppliers range | Alprenlol Hydrochloride-d7. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride-d7; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride-d7; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; (±)-Alprenolol Hydrochloride-d7; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol Hydrochloride-d7; Alfeprol-d7; Alprenolol Hydrochloride-d7; Apllobal-d7; Applobal-d7; Aprobal-d7; Aptin-d7; Aptine-d7; Aptol Duriles-d7; Betaptin-d7; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; Dimacor-d7; Gubernal-d7; H 56/28-d7; Regletin-d7; Yobir-d7; dl-Alprenolol Chloride-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C15H17D7ClNO2, Molecular Weight: 292.85. US Biological Life Sciences. | Worldwide |
Alprenolol hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol hydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2RS)-1-[(1-Methylethyl)amino]-3-[2-(prop-2-enyl)phenoxy]propan-2-ol hydrochloride, Aptine, 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride, DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, Apllobal, Dimacor, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-, hydrochloride (1:1), Applobal, Yobir, Gubernal, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, hydrochloride (8CI), Regletin,Alprenolol hydrochloride, Alfeprol, dl-Alprenolol chloride, Alprenolol hydrochloride, 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Betaptin, Aprobal, (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, Aptol Duriles, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-, hydrochloride (9CI), H 56/28, (±)-Alprenolol hydrochloride, Aptin. CAS No. 13707-88-5. IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride. Molecular formula: C15H23NO2.ClH. Mole weight: 285.81. Catalog: APS13707885. SMILES: Cl.CC(C)NCC(O)COc1ccccc1CC=C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Alprenolol hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol hydrochloride is the hydrochloride salt of alprenolol, which is a non-selective 5-HT1A receptor antagonist and beta blocker. It is used in the treatment of angina pectoris. It is no longer marketed by AstraZeneca, but may still be available from other pharmaceutical companies or generically. Uses: Adrenergic beta-antagonists. Synonyms: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; Alfeprol; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; dl-Alprenolol Chloride. Grades: ≥99% by HPLC. CAS No. 13707-88-5. Molecular formula: C15H24NO2Cl. Mole weight: 285.81. | |
Alprenolol Hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride; Alfeprol; Alprenolol Hydrochloride; Apllobal; Applobal; Aprobal; Aptin; Aptine; Aptol Duriles; Betaptin; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; H 56/28; Regletin; Yobir; dl-Alprenolol Chloride. Grades: Highly Purified. CAS No. 13707-88-5. Pack Sizes: 100mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 285.81. US Biological Life Sciences. | Worldwide |
Bis(acetonitrile)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | orange powder. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. Catalyst for the aza-Michael reaction of carbamates with enones. Catalyst for the rearrangement of allylic imidates to allylic amides. Catalyst for the Nazarov cyclization of α-alkoxy dienones. Catalyst for the diamination of conjugated dienes. Three component Michael addition, cyclization, cross-coupling reaction. C-H activation of indoles. Catalyst used for the direct C-H arylation of isoxazoles at the 5 position. Group: Palladium series catalysts. Alternative Names: Palladium(II) chloride diacetonitrile complex. Grades: 99%,Pd >41. CAS No. 14592-56-4. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. IUPAC Name: acetonitrile; palladium(2+); dichloride. Exact Mass: 257.89400. Symbol: GHS06. Boiling Point: 63.5ºC at 760 mmHg. Flash Point: 5.6ºC. SMILES: CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L. Safty Description: Danger. Hazard statements: H301-H311-H331. | |
Bis(benzonitrile)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | Bis(benzonitrile)palladium(II) Dichloride. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. Catalyst for the aza-Michael reaction of carbamates with enones. Catalyst for the rearrangement of allylic imidates to allylic amides. Catalyst for the Nazarov cyclization of α-alkoxy dienones. Catalyst for the diamination of conjugated dienes. Three component Michael addition, cyclization, cross-coupling reaction. C-H activation of indoles. Group: Palladium series catalysts. Alternative Names: ST24046185; bis(benzonitrile)-palladium(ii) chloride; J-007619; bis(chloranyl)palladium; MFCD00013123 (95+%); SCHEMBL63930; Bis(phenylnitrile)dichloropalladium; NSC635160; PdCl2(PhCN)2; bis(benzonitrile)dichloro-palladium (II). CAS No. 14220-64-5. Molecular formula: C14H10Cl2N2Pd. Mole weight: 383.568g/mol. IUPAC Name: benzonitrile;dichloropalladium. Exact Mass: 381.926g/mol. EC Number: 238-085-3. SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. Cl[Pd]Cl. InChI: InChI=1S/2C7H5N.2ClH.Pd/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2. InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 381.926g/mol. | |
Bis(triphenylphosphine)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | Bis(triphenylphosphine)palladium(II) Dichloride. Uses: Precatalyst for the carbonylative cyclization of malonate derivatives. Catalyst used in the double allylation of activated olefins. Precatalyst for the three-component preparation of 3-arylidene- (or 3-alkenylidene) tetrahydrofurans. Precatalyst for the homocoupling of terminal alkynes. Precatalyst in the cross-coupling of alkynylsilanols and aryl halides. Catalyst for direct Pd-catalyzed alkynylation of N-fused heterocycles. Catalyst for a tandem Heck reaction/C-H functionalization. Catalyst for direct arylation of tautomerizable heterocycles. Group: Palladium series catalysts. Alternative Names: TRANS-BIS-(TRIPHENYLPHOSPHINE)PALLADIUM DICHLORIDE; 13965-03-2; 28966-81-6; AC1L36TY; SC-01002; LS-192238; bis(triphenylphosphine) palladiuml(ii) dichloride; bis(triphenylphosphine) palladium (ii) chloride; FC0823; EINECS 237-744-2. CAS No. 13965-03-2. Molecular formula: C36H30Cl2P2Pd. Mole weight: 701.904g/mol. IUPAC Name: palladium(2+); triphenylphosphane; dichloride. Rotatable Bond Count: 6. Exact Mass: 700.023g/mol. EC Number: 237-744-2. 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-]. [Cl-]. [Pd+2]. InChI: InChI=1S/2C18H15P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2. InChIKey: YNHIGQDRGKUECZ-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 700.023g/mol. | |
Cerium(III) chloride heptahydrate Quick inquiry Where to buy Suppliers range | Cerium(III) chloride heptahydrate. Uses: Cerium(III) chloride heptahydrate can be used in the conversion of esters to allylsilanes. Group: Metal & Ceramic Materials. Alternative Names: CERIUM(+3)CHLORIDE HEPTAHYDRATE;CEROUS CHLORIDE HEPTAHYDRATE;CERIUM CHLORIDE HEPTAHYDRATE;CERIUM(III) CHLORIDE HEPTAHYDRATE;CERIUM(III) CHLORIDE HYDRATE;CERIUM (III) CHLORIDE, HYDROUS; Ceriumchloridehydrate; Cerium(III) chloride heptahydrate, 99.9% metals basis. Grades: 99.9%. CAS No. 18618-55-8. Molecular formula: CeCl3 · 7H2O. Mole weight: 372.58. Symbol: GHS07,GHS05. Melting Point: 848°C. Density: ~3.94g/mL at 25°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H303-H315-H319-H335-H314. | |
Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98%. Uses: Catalyst for the rearrangement of alkynyl sulfoxides to benzothiepinones Catalyst for the rearrangement of homopropargylic ethers to α,β-unsaturated carbonyl compounds Catalyst for oxidative cyclopropanation of N-Allylynamides to 3-aza-bicyclo[3.1.0]-hexan-2-one derivatives Catalyst for oxidative rearrangement of homopropargylic ethers to cyclobutanones. Group: Gold series of catalysts. Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride; Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I); Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I); C21H24AuClN2; Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I); AuCl(IMes); Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I); 3213AC. CAS No. 852445-81-9. Molecular formula: C21H24AuClN2. Mole weight: 536.854g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold. Rotatable Bond Count: 2. Exact Mass: 536.129g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Au]Cl)C3=C (C=C (C=C3C)C)C)C. InChI: InChI=1S/C21H24N2.Au.ClH/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;;1H/q;+1;/p-1. InChIKey: YFUIKJIITPMUAT-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 536.129g/mol. | |
Chloro(1,5-cyclooctadiene)iridium(I) Dimer Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)iridium(I) Dimer. Uses: 1. Precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. Precursor to catalyst for enantioselective reduction of imines. 3. Precursor to catalyst for allylic alkylation. 4. Precursor to catalyst for allylic amination and etherification. 5. Precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. Ir-catalyzed addition of acid chlorides to terminal alkynes. 7. Intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. Enantioselective [2+2] cycloaddition. 9. Silyl-directed, Ir-catalyzed ortho-borylation of arenes. 10. Ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. Transfer hydrogenative C-C coupling. Group: Iridium series of catalysts. Alternative Names: Bis(1,5- cyclooctadiene) diiridium(I) dichloride; chloro-(1,5-cyclooctadiene)iridium(I) dimer; chloro(1,5-cyclooctadiene)iridium (I) dimer; SC-66783; 12112-67-3; AC1O5LK5; AKOS016004623; iridium(1+); (1Z,5Z)-cycloocta-1,5-diene; SHZHQWGWORCBJK-MIXQCLKLSA-L. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2-2. Mole weight: 671.702g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Exact Mass: 670.049g/mol. EC Number: 235-170-7. SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]. InChI: InChI=1S/2C8H12.2ClH.2Ir/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;; InChIKey: SHZHQWGWORCBJK-MIXQCLKLSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 672.051g/mol. | |
Nalorphine Hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Nalorphine hydrochloride,Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propen-1-yl)-, hydrochloride (1:1), (5α,6α)-Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propenyl)-, hydrochloride, (5α,6α)- (9CI), N-Allylnormorphine hydrochloride, Morphinan-3,6α-diol, 17-allyl-7,8-didehydro-4,5α-epoxy-, hydrochloride (8CI), NIH 10124, Naline hydrochloride, Nalorphine chloride. CAS No. 57-29-4. Pack Sizes: 250MG. IUPAC Name: (4R,4aR,7S,7aR,12bS)-3-prop-2-enyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrochloride. Molecular formula: C19H21NO3.ClH. Mole weight: 347.84. Catalog: APS57294. SMILES: Cl. O[C@H]1C=C[C@H]2[C@H]3Cc4ccc (O)c5O[C@@H]1[C@]2 (CCN3CC=C)c45. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
O-(2-Methyl-allyl)-hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range | 54149-64-3, O-(2-Methyl-allyl)-hydroxylamine hydrochloride, O-(2-methylallyl)hydroxylamine hydrochloride, O-(2-methylprop-2-enyl)hydroxylamine;hydrochloride, O-(2-METHYL-ALLYL)-HYDROXYLAMINE HCL, O-(2-methylprop-2-en-1-yl)hydroxylamine hydrochloride, SCHEMBL3174913, DTXSID00500474, o-(2-methylallyl)hydroxylamine hcl, MFCD09838139, AKOS006327919, SB37586, DS-19523, O-(2-methylallyl)hydroxylaminehydrochloride, CS-0158063, EN300-260878, F31248, O-(2-Methylprop-2-en-1-yl)hydroxylamine--hydrogen chloride (1/1). | |
Phosphonium, triphenyl-2-propenyl-, chloride Quick inquiry Where to buy Suppliers range | Phosphonium, triphenyl-2-propenyl-, chloride. Uses: Use as phase transfer catalyst. Use as flocculant. Use as deodorant. Use as monomer. Alternative Names: Allyltriphenylphosphonium chloride;Triphenyl allylphosphonium chloride;Phosphonium, allyltriphenyl-, chloride. CAS No. 18480-23-4. Product ID: ACM18480234-1. Molecular formula: C21H20ClP. Mole weight: 338.81. | |
t-BuDavePhos Quick inquiry Where to buy Suppliers range | t-BuDavePhos. Uses: Useful ligand for Pd-catalyzed carbon-oxygen bond forming reactions. Ligand used selective Pd-catalyzed arylation of ammonia. Application to the synthesis of dibenzodiazepines. Ligand used for selective Pd-catalyzed silylation of aryl chlorides. Ligand used for Pd(0)-catalyzed direct dehydrative coupling of terminal alkynes with allylic alcohols to access 1,4-enynes. Group: Organic Phosphine Compounds. Alternative Names: 2 inverted exclamation marka-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine; SCHEMBL238097; t-BuDavePhos, 97%; 2-di(tert-butyl)phosphino-2'-(N,N-dimethylamino)biphenyl; AB0005790; J3.548.578C; MFCD03426986; tBuDavePhos; [2'-(DI-TERT-BUTYL-PHOSPHANYL)-BIPHENYL-2-YL]-DIMETHYL-AMINE; SC-73179. CAS No. 224311-49-3. Molecular formula: C22H32NP. Mole weight: 341.479g/mol. IUPAC Name: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline. Rotatable Bond Count: 5. Exact Mass: 341.227g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2N (C)C)C (C) (C)C. InChI: InChI=1S/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3. InChIKey: PHLPNEHPCYZBNZ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 341.227g/mol. | |
Tetrakis (triphenylphosphine)palladium, Pd : 9.2 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: ·For elimination reaction, reduction reaction and alkylation reaction; ·Make alkenyl chloride and alkyl lithium or Grignard reagent generate alkene and maintain configuration; ·Make alkenyl chloride and potassium cyanide generate alkenyl cyanide; ·Synthesis of ketones from acid chlorides; deodorization of brominated ketones with hydrogen; ·Preparation of alkynes and enones; ·Cyclization of rings in asymmetric biphenyls; ·Isomerization of diene epoxides, allyl acetate; ·Stereosynthesis of alkenes and 1,4-dienes; ·Dimerization of butadiene. Group: Colloidal Catalysts. CAS No. 14221-01-3. Molecular Weight: 1155.56 g/mol. SMILES: [Pd]. c1ccc (cc1)P (c2ccccc2)c3ccccc3. c4ccc (cc4)P (c5ccccc5)c6ccccc6. c7ccc (cc7)P (c8ccccc8)c9ccccc9. c%10ccc (cc%10)P (c%11ccccc%11)c%12ccccc%12. InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N. Boiling Point: 103-107 °C. Flash Point: 99 %. Density: Soluble in benzene, toluene, insoluble in ether and alcohol. | |
triphenylphosphine rhodium chloride 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: ·Efficient hydrogenation catalyst and complexing agent; ·Selective hydrogenation, transfer hydrogenation; ·Hydrogenation and hydroformylation of alkenes and alkynes; ·Cyclization of 4-alkenals; ·Reductive decarbonylation of aldehydes; desulphurization of xanthyl halides; ·Reduction of diazofluoroborate; ·Hydrosilylation of carbonyl groups; ·Splitting of allyl ethers, etc. Group: Colloidal Catalysts. CAS No. 14694-95-2. Molecular Weight: 925.22 g/mol. SMILES: Cl[Rh]. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. c7ccc(cc7)P(c8ccccc8)c9ccccc9. InChI: IXAYKDDZKIZSPV-UHFFFAOYSA-M. Boiling Point: 245-250 °C (dec.). Flash Point: 97 %. Density: Soluble in most solvents (e.g. benzene, ethanol, chloroform, dichloromethane) but with phosphine dissociation. Reacts with O{2} in solution. | |
Tris(triphenylphosphine)rhodium(I) Chloride Quick inquiry Where to buy Suppliers range | Tris(triphenylphosphine)rhodium(I) Chloride. Uses: A homogeneous hydrogenation catalyst which operates under mild conditions. Catalyst for the decarbonylation of aldehydes. Catalyst for regio- and stereoselective allylic substitution reactions. Alkyne hydro-phosphorylation Heck-type reaction with α,β-unsaturated esters. Alkyne arylation Allylic alcohol-olefin coupling. Terminal alkenes from ketones. Rh-catalyzed isomerization of α-aryl propargyl alcohols to indanones. Reductive deprotection of silyl groups. Group: Rhodium series of catalysts. Alternative Names: Wilkinson's catalyst Tris(triphenylphosphine)rhodium(I) chloride C54H45ClP3Rh 925.23 ca 250 degrees dec. 14694-95-2 "14,10047" 238-744-5 MFCD00010016 P273-P501a; Tris(triphenylphosphine)rhodium chloride; AS-12487; AN-15374; Tris(triphenylphosphine)rhodium monochloride; 16592-65-7; RhCl(PPh3)3, Rhodium(I) tris(triphenylphosphine) chloride, Wilkinson's catalyst, NSC 124140; chlorotris(triphenylphosphine)-rhodium(i); RTR-005847; tris(triphenylphosphine)-rhodium (I) chloride. CAS No. 14694-95-2. Molecular formula: C54H45ClP3Rh-. Mole weight: 925.231g/mol. IUPAC Name: rhodium;triphenylphosphane;chloride. Rotatable Bond Count: 9. Exact Mass: 924.148g/mol. EC Number: 238-744-5. 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)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. [Rh]. InChI: InChI=1S/3C18H15P.ClH.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/p-1. InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 924.148g/mol. | |
Vanadium(III) chloride tetrahydrofuran complex (1:3) Quick inquiry Where to buy Suppliers range | Vanadium(III) chloride tetrahydrofuran complex (1:3). Uses: Catalyst used for oxidation of a wide variety allylic alcohols. Group: Metal & Ceramic Materials. Alternative Names: Trichlorotris (tetrahydrofuran)vanadium; 19559-06-9; Vanadium (III) chloride-tetrahydrofuran complex (1:3), 0.5M solution in methylene chloride, AcroSeal(R); MFCD00145515; SCHEMBL7929736; Vanadium(III) chloride tetrahydrofuran adduct;Vanadium(III) chloride tetrahydrofuran complex (1:3), 97%. CAS No. 19559-06-9. Molecular formula: C4H8Cl3OV. Mole weight: 229.398g/mol. IUPAC Name: oxolane;trichlorovanadium. Exact Mass: 227.908g/mol. SMILES: C1CCOC1.Cl[V](Cl)Cl. InChI: InChI=1S/C4H8O.3ClH.V/c1-2-4-5-3-1;;;;/h1-4H2;3*1H;/q;;;;+3/p-3. InChIKey: WARDLUZTYLPMGJ-UHFFFAOYSA-K. H-Bond Acceptor: 1. Monoisotopic Mass: 227.908g/mol. |