Allyl Bromide Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Allyl bromide Quick inquiry Where to buy Suppliers range | Allyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-95-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
Allyl bromide Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHCH2Br. CAS No. 106-95-6. Prepack ID 90027409-100g. Molecular Weight 120.98. See USA prepack pricing. | |
Allyl Bromide Quick inquiry Where to buy Suppliers range | Allyl Bromide. Uses: Allyl bromide appears as a clear colorless to light yellow liquid with an irritating unpleasant odor. Flash point 30°F. Irritates eyes, skin, and respiratory system. Toxic by skin absorption. Denser than water and slightly soluble in water.;Liquid. Group: Polymerization Reagents. CAS No. 106-95-6. IUPAC Name: 3-bromoprop-1-ene. Molecular Weight: 120.98g/mol. Molecular Formula: C3H5Br. SMILES: C=CCBr. InChI: InChI=1S/C3H5Br/c1-2-3-4/h2H,1,3H2. InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N. Boiling Point: 158 °F at 760 mm Hg (USCG, 1999);70.1 ?;71.3 ? at 760 mm Hg. Melting Point: -182 °F (USCG, 1999);-119.0 ?;-119 ?. Flash Point: 28 °F (USCG, 1999);30 °F (-1 ?). Density: 1.4161 at 68 °F (USCG, 1999);1.398 at 20 ?/4 ?. Solubility: 0.03 M;Miscible with alcohol, chloroform, ether, carbon disulfide, carbon tetrachloride;In water, 3,835 mg/L at 25 ?. | |
Allyl Bromide Quick inquiry Where to buy Suppliers range | Allyl Bromide. CAS No. 585-71-7. | Pennsylvania PA |
Allyl Bromide (Stabilized with Propylene Oxide) Quick inquiry Where to buy Suppliers range | Allyl Bromide is used as a reagent in the synthesis of Resveratrol derivatives. Resveratrol (R150000) is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Alternative Names: 3-Bromo-1-propene; 1-Bromo-2-propene; 2-Propenyl Bromide; 3-Bromo-1-propene; 3-Bromopropene; 3-Bromopropylene; Allyl Bromide; NSC 7596. Grades: Highly Purified. CAS No. 106-95-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Allyl-d5 Bromide Quick inquiry Where to buy Suppliers range | Allyl-d5 Bromide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 102910-37-2. IUPAC Name: 3-bromo-1,1,2,3,3-pentadeuterioprop-1-ene. Molecular formula: C32H5Br. Mole weight: 126.01. Catalog: APS102910372. SMILES: [2H]C(=C([2H])C([2H])([2H])Br)[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Allyl-d5 Bromide Quick inquiry Where to buy Suppliers range | Isotope labelled Allyl Bromide is used as a reagent in the synthesis of Resveratrol derivatives. Resveratrol (R150000) is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Alternative Names: 3-Bromo-1-propene-d5; 1-Bromo-2-propene-d5; 2-Propenyl Bromide-d5; 3-Bromo-1-propene-d5; 3-Bromopropene-d5; 3-Bromopropylene-d5; Allyl Bromide-d5; NSC 7596-d5. Grades: Highly Purified. CAS No. 102910-37-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Allyl-[d5] Bromide Quick inquiry Where to buy Suppliers range | Allyl-[d5] Bromide is the labelled analogue of Allyl Bromide, which is used as a reagent in the synthesis of Resveratrol derivatives. Synonyms: Allyl D5 Bromide; 1-Propene-1,1,2,3,3-d5, 3-bromo-; 3-Bromo-1-propene-d5; 1-Bromo-2-propene-d5; 2-Propenyl Bromide-d5; 3-Bromopropene-d5; 3-Bromopropylene-d5; Allyl Bromide-d5; NSC 7596-d5. Grades: 98%; 98% atom D. CAS No. 102910-37-2. Molecular formula: C3D5Br. Mole weight: 126.01. | |
Allyl magnesium bromide solution Quick inquiry Where to buy Suppliers range | Allyl magnesium bromide solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 1730-25-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C3H5BrMg. US Biological Life Sciences. | Worldwide |
Allyl trimethylammonium bromide Quick inquiry Where to buy Suppliers range | Allyl trimethylammonium bromide. Group: Heterocyclic Organic Compound. Alternative Names: ALLYL TRIMETHYLAMMONIUM BROMIDE;n,n,n-trimethyl-2-propen-1-aminiubromide;trimethyl(prop-2-enyl)azanium bromide. CAS No. 3004-51-1. Molecular formula: C6H14BrN. Mole weight: 180.09. Melting Point: 170-172°C. Density: g/cm3. Safty Description: 22-24/25-36-26. Hazard statements: Xi. | |
1-Allyl-3-butylimidazolium bromide Quick inquiry Where to buy Suppliers range | 1-Allyl-3-butylimidazolium bromide. Group: Battery Additives; Alkenyl Functionalized Ionic Liquids; Allyl Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C10H17N2Br. | |
1-Allyl-3-ethylimidazolium bromide Quick inquiry Where to buy Suppliers range | 1-Allyl-3-ethylimidazolium bromide. Group: Alkenyl Functionalized Ionic Liquids; Allyl Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥97%. Molecular formula: C8H13N2Br. | |
1-Allyl-3-hexylimidazolium bromide Quick inquiry Where to buy Suppliers range | 1-Allyl-3-hexylimidazolium bromide. 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: C12H21N2Br. Mole weight: 273.2125. | |
1-Allyl-3-methylimidazolium bromide Quick inquiry Where to buy Suppliers range | 1-Allyl-3-methylimidazolium bromide. Group: Functionized Ionic Liquids. Grades: ≥99%. CAS No. 31410-07-8. Molecular formula: C7H11N2Br. Mole weight: 203.08. | |
1-Allyl-3-methylimidazolium bromide Quick inquiry Where to buy Suppliers range | ≥97.0%. Uses: For analytical and research use. Group: Supercapacitors. CAS No. 31410-07-8. Pack Sizes: 5G. Mole weight: 203.08. Catalog: AP31410078. Assay: ≥97.0%. | |
1-Allyl-3-octylimidazolium bromide Quick inquiry Where to buy Suppliers range | 1-Allyl-3-octylimidazolium bromide. 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: C14H25N2Br. Mole weight: 301.2657. | |
1-Allyl-3-vinylimidazolium bromide Quick inquiry Where to buy Suppliers range | 1-Allyl-3-vinylimidazolium bromide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 1072788-73-8. Molecular formula: C8H11BrN2. Mole weight: 215.69. | |
3-ALLYL-2-CHLORO-1-(2-(4-METHYLPHENYL)-2-OXOETHYL)-3H-BENZIMIDAZOL-1-IUM BROMIDE Quick inquiry Where to buy Suppliers range | 3-ALLYL-2-CHLORO-1-(2-(4-METHYLPHENYL)-2-OXOETHYL)-3H-BENZIMIDAZOL-1-IUM BROMIDE. | |
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 (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- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide Quick inquiry Where to buy Suppliers range | 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide is an impurity of Rocuronium Bromide (R639500); an aminosteroid and competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H51BrN2O6, Molecular Weight: 639.66. 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. | |
2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide Quick inquiry Where to buy Suppliers range | 2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H60Br2N2O4, Molecular Weight: 756.69. US Biological Life Sciences. | Worldwide |
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-Bromo-1-butene Quick inquiry Where to buy Suppliers range | 4-Bromo-1-butene is a brominated alkene used as a reagent in organic synthesis. Group: Biochemicals. Alternative Names: 1-Bromo-3-butene; 3-Butenyl bromide; 4-Bromobutene-1; Allylcarbinyl Bromide; Homoallyl Bromide. Grades: Highly Purified. CAS No. 5162-44-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
4-Morpholinecarbonitrile Quick inquiry Where to buy Suppliers range | 4-Morpholinecarbonitrile is used in the production of Rimacalib (R505015). 4-Morpholinecarbonitrile is selectively formed through a one-step nucleophilic substitution reaction of allylic tertiary amines with cyanogen bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1530-89-8. Pack Sizes: 1g, 5g. Molecular Formula: C5H8N2O, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
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. | |
Allylmagnesium bromide Quick inquiry Where to buy Suppliers range | Allylmagnesium bromide. Group: Salt. CAS No. 1730-25-2. IUPAC Name: magnesium;prop-1-ene;bromide. Molecular Weight: 145.28g/mol. Molecular Formula: C3H5BrMg. SMILES: [CH2-]C=C.[Mg+2].[Br-]. InChI: InChI=1S/C3H5.BrH.Mg/c1-3-2;;/h3H,1-2H2;1H;/q-1;;+2/p-1. InChIKey: DQEUYIQDSMINEY-UHFFFAOYSA-M. | |
Allylmagnesium bromide, 1M solution in diethyl ether Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Organics. Formula: C3H5BrMg. CAS No. 1730-25-2. Prepack ID 90026482-100ml. Molecular Weight 145.28. See USA prepack pricing. | |
Allylmagnesium bromide solution Quick inquiry Where to buy Suppliers range | 1.0 M in diethyl ether. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1730-25-2. Pack Sizes: 200ML. Mole weight: 145.28. Catalog: AP1730252. Linear Formula: CH2=CHCH2MgBr. | |
Allylstrychnine bromide Quick inquiry Where to buy Suppliers range | Allylstrychnine bromide. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Allylstrychnine bromide. IUPAC Name: (4aR,5aS,8aS,15bR)-6-prop-2-enyl-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-6-ium-14-one;bromide. Molecular formula: C24H27N2O2.Br. Mole weight: 455.39. Catalog: APS005537. SMILES: [Br-]. C=CC [N+]12CC [C@@]34 [C@@H]1C [C@@H]5 [C@H]6C (CC (=O) N (C36) c7ccccc47) OCC=C5C2. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Allyltributylphosphonium bromide Quick inquiry Where to buy Suppliers range | Allyltributylphosphonium bromide. Group: Heterocyclic Organic Compound. Alternative Names: Tributyl-allyl-phosphonium; HISHICOLIN PX-4ALB; Allyltri-n-butylphosphonium Bromide; ALLYL TRIBUTYLPHOSPHONIUM BROMIDE. Grades: 96%. CAS No. 55894-18-3. Molecular formula: C15H32BrP. Mole weight: 323.292342 [g/mol]. IUPAC Name: tributyl(prop-2-enyl)phosphanium;bromide. Exact Mass: 322.14200. InChIKey: GGJHLMANZFSVPZ-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Allyltriphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Organic Phosphine Compounds. Alternative Names: ALLYL-TRIPHENYL-PHOSPHONIUM,BROMIDE; 2-Propenyltriphenylphosphonium bromide; AllyltriphenylphosphoniuM BroMide; triphenyl(prop-2-enyl)phosphanium,bromide. Grades: 98%. CAS No. 1560-54-9. Molecular formula: C21H20BrP. Mole weight: 383.26. IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide. Exact Mass: 382.04900. EC Number: 216-332-6. Melting Point: 222-225 °C(lit.). SMILES: C=CC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S37/39:Wear suitable gloves and eye/face protection. Hazard statements: Xi. | |
Allyltri phenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | Allyltri phenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenyl-2-propenylphosphonium Bromide; 2-Propenyltri phenylphosphonium Bromide; A 1007; Hishicolin PX 4B; NSC 110609; NSC 59815; Triphenyl(2-propenyl)phosphonium Bromide; tri phenylallylphosphonium Bromide. Grades: Highly Purified. CAS No. 1560-54-9. Pack Sizes: 1g. Molecular Formula: C21H20BrP, Molecular Weight: 383.26. US Biological Life Sciences. | Worldwide |
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. |