Vinyl Bromide Suppliers USA
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Product | Description | |
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Vinyl bromide Quick inquiry Where to buy Suppliers range | Vinyl bromide. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Bromoethylene; Ethene, bromo-; Bromoethene; Ethylene, bromo-; C2H3Br; Bromure de vinyle; NCI-C50373; UN 1085; Vinylbromid; Saytex VBR;Vinyl bromide;Bromoethene; Bromoethylene; VBR; Vinyl bromide, inhibited. CAS No. 593-60-2. Product ID: ACM593602. Molecular formula: C2H3Br. Mole weight: 106.95. | |
Vinyl bromide, 1M solution in THF Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHBr. CAS No. 593-60-2. Prepack ID 90026568-100ml. Molecular Weight 106.95. See USA prepack pricing. | |
1-Octyl-3- vinyl imidazolium Bromide Quick inquiry Where to buy Suppliers range | 1-Octyl-3- vinyl imidazolium 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: Other Ionic Liquids. Grades: 98% min. | |
Vinyl-d3 Bromide, Solution in THF (1M) Quick inquiry Where to buy Suppliers range | A short-chain haloalkene isotope. Group: Biochemicals. Alternative Names: Bromo-ethene-d3; Perdeuteriovinyl Bromide. Grades: Highly Purified. CAS No. 4666-78-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
1-vinyl-3-ethylimidazolium bromide Quick inquiry Where to buy Suppliers range | White solid. Group: Main Products. Alternative Names: 1-vinyl-3-ethyliMidazoliuM broMide. Grades: 99%. CAS No. 81517-60-4. Molecular formula: C7H11BrN2. Mole weight: 203.07. | |
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. | |
1-butyl-3-vinylimidazolium bromide Quick inquiry Where to buy Suppliers range | 1-butyl-3-vinylimidazolium bromide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 1033461-45-8. Molecular formula: C9H15BrN2. Mole weight: 231.13. | |
1-ETHYL-3-VINYLIMIDAZOLIUM BROMIDE Quick inquiry Where to buy Suppliers range | 1-ETHYL-3-VINYLIMIDAZOLIUM BROMIDE. Group: Other Imidazolium-Based Ionic Liquids. Alternative Names: EVIM Br. CAS No. 34311-88-1. Molecular formula: C7H11BrN2. Mole weight: 203.08. Melting Point: >RT. | |
1-hexyl-3-vinylimidazolium bromide Quick inquiry Where to buy Suppliers range | 1-hexyl-3-vinylimidazolium 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; Other Imidazolium-Based Ionic Liquids; N-vinylimidazoles. Grades: ≥98%. Molecular formula: C11H19N2Br. Mole weight: 259.1859. | |
1-octyl-3-vinylimidazolium bromide Quick inquiry Where to buy Suppliers range | 1-octyl-3-vinylimidazolium bromide. Group: Battery Additives; Alkenyl Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids; N-vinylimidazoles. Grades: ≥98%. Molecular formula: C13H23N2Br. | |
2-(Bromovinyl)trimethylsilane Quick inquiry Where to buy Suppliers range | 2-(Bromovinyl)trimethylsilane. Group: Alkenyl. Alternative Names: (2-BROMOVINYL)TRIMETHYLSILANE, 98%, PRED OMINANTLY TRANS; (2-BROMOVINYL)TRIMETHYLSILANE (CIS+TRANS); β - (Trimethylsilyl)vinylbromide, 1-Bromo-2- (trimethylsilyl)ethylene; [ (E)-2-BroMovinyl] (triMethyl)silane; (E)- (2-Bromoethenyl)trimethylsilane; (E)- (2-Bromoethenyl)trimethyl-silane; (E)-2- (Trimethylsilyl)vinyl bromide;trans-1-Bromo-2-(trimethylsilyl)ethene. CAS No. 41309-43-7. Molecular formula: C5H11BrSi. Mole weight: 179.13034. Symbol: GHS02,GHS07. Boiling Point: 50-51°C52mm Hg(lit.). Flash Point: 85°F. Density: 1.167g/mL at 25°C(lit.). Safty Description: 26. Hazard statements: Xi. Supplemental Hazard Statements: H226-H315-H319-H335. | |
2-(Dicyclohexylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole. Uses: Highly efficient ligand for the palladium-catalyzed Suzuki reaction using aryl chlorides. Carbonylative Heck reaction of aryl bromides with vinyl ethers. Double carbonylation of aryl halides to synthesize 5-arylfuranones. Alternative Names: AJ-103210; [cataCXium(R) POMeCy]; 672937-63-2; BP-12237; AKOS016000584; CTK5C6005; CATACXIUM(R) POMECY; RT-018792; 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole; 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)-1H-pyrrole. CAS No. 672937-63-2. Molecular formula: C23H32NOP. Mole weight: 369.489g/mol. IUPAC Name: dicyclohexyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Rotatable Bond Count: 5. Exact Mass: 369.222g/mol. SMILES: COC1=CC=CC=C1N2C=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C23H32NOP/c1-25-22-16-9-8-15-21(22)24-18-10-17-23(24)26(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h8-10,15-20H,2-7,11-14H2,1H3. InChIKey: JUZAKZRALSJLOV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 369.222g/mol. | |
2-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-Vinylbenzyl Bromide (stabilized with TBC) Quick inquiry Where to buy Suppliers range | 4-Vinylbenzyl Bromide is a useful synthetic intermediate. It is used to synthesize oxime-containing azole derivatives with antifungal activities. It is also used to prepare photo-resist polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 13368-25-7. Pack Sizes: 100mg, 1g. Molecular Formula: C9H9Br, Molecular Weight: 197.07. 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. | |
Bis(tri-o-tolylphosphine)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | Bis(tri-o-tolylphosphine)palladium(II) Dichloride. Uses: Coupling reaction of aryl bromides with vinylic acetates. Group: Palladium series catalysts. Alternative Names: 5531AB; SC10409; MFCD00274659 (98%); dichlorobis(tri-o-tolyl-phosphine)palladium(II); dichlorobis(tri-O-tolylphosphine)-palladium (II); DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II); FT-0696077; bis[tri(ortho-tolyl)phosphine] palladium chloride; Dichlorobis(tri-o-tolylphosphine)palladium; AK-76768. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPAC Name: dichloropalladium;tris(2-methylphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 784.117g/mol. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Cl[Pd]Cl. InChI: InChI=1S/2C21H21P.2ClH.Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: OTYPIDNRISCWQY-UHFFFAOYSA-L. Monoisotopic Mass: 784.117g/mol. | |
Bis (tri-t-butylphosphine) palladium bromide (I), dimer Quick inquiry Where to buy Suppliers range | Bis (tri-t-butylphosphine) palladium bromide (I), dimer. Uses: Palladium catalyst for rapid room temperature alkylation of unactivated hindered aryl bromides with arylboronic acids. Aryl bromide - silyl ketene acetal coupling. Catalyst for intermolecular α-arylation of zinc amide enolates. Catalyst for α-vinylation of carbonyl compounds. Catalyst for thiol coupling of heteroaromatic aryl bromides. Group: Palladium series catalysts. Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPAC Name: palladium;tritert-butylphosphane;bromide. Rotatable Bond Count: 3. Exact Mass: 387.007g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. InChI: InChI=1S/C12H27P.BrH.Pd/c1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-9H3;1H;/p-1. InChIKey: WIADNXKBAGKNOT-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 387.007g/mol. | |
Bis(tri-tert-butylphosphine)palladium(0) Quick inquiry Where to buy Suppliers range | Bis(tri-tert-butylphosphine)palladium(0). Uses: Introduced as an easier to handle Pd/P(t-Bu)3-based catalyst for the Negishi cross-coupling of aryl/vinyl chlorides. A versatile catalyst for the cross-coupling of aryl and vinyl chlorides. Catalyst for the amination of aryl chlorides and bromides using aqueous hydroxide bases. Useful catalyst for the cross-coupling of heteroaromatic carboxylic acids. Pd-catalyzed Newnan-Kwart rearrangement of O-aryl thiocarbamates. Cross-coupling of silanolates and halides. Elimination/isomerization of enol triflates derived from β-ketoesters. Group: Palladium series catalysts. Alternative Names: Bis(tri-tert - butylphosphine) palladium(0); AK109373; AC-953; tritert-butylphosphane; pd(p(tbu)3)2; AKOS015903145; KS-00000WXP; Bis(tri-t-butylphosphine)palladium (0); FT-0650424; PD(T-BU3P)2. CAS No. 53199-31-8. Molecular formula: C24H54P2Pd. Mole weight: 511.064g/mol. IUPAC Name: palladium;tritert-butylphosphane. Rotatable Bond Count: 6. Exact Mass: 510.274g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C. CC(C)(C)P(C(C)(C)C)C(C)(C)C. [Pd]. InChI: InChI=1S/2C12H27P.Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3; InChIKey: MXQOYLRVSVOCQT-UHFFFAOYSA-N. Monoisotopic Mass: 510.274g/mol. | |
tBuBrettPhos Quick inquiry Where to buy Suppliers range | tBuBrettPhos. Uses: Ligand used in the Pd-catalyzed conversion of aryl and vinyl triflates to bromides and chlorides. Ligand used in the Pd-catalyzed O-arylation of ethyl acetohydroximates. Ligand used in the Pd-catalyzed conversion of aryl chlorides, triflates, and nonaflates to nitroaromatics. Ligand used in the Pd-catalyzed cross-coupling of amides and aryl mesylates. Group: Organic Phosphine Compounds. Alternative Names: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; Di(tert-butyl)(2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; ZINC71773515; REWLCYPYZCHYSS-UHFFFAOYSA-N; di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane; 2-(Di-t-butylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% t-butylbrettphos; tBuBrettPhos, 97%; t-BuBrett-Phos; T-BUTYLBRETTPHOS; CS-W011518. CAS No. 1160861-53-9. Molecular formula: C31H49O2P. Mole weight: 484.705g/mol. IUPAC Name: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 484.347g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C (C) (C)C)C (C) (C)C)OC)OC)C (C)C. InChI: InChI=1S/C31H49O2P/c1-19(2)22-17-23(20(3)4)27(24(18-22)21(5)6)28-25(32-13)15-16-26(33-14)29(28)34(30(7,8)9)31(10,11)12/h15-21H,1-14H3. InChIKey: REWLCYPYZCHYSS-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 484.347g/mol. | |
tri phenylvinylphosphonium Bromide Quick inquiry Where to buy Suppliers range | tri phenylvinylphosphonium Bromide. Group: Biochemicals. Alternative Names: Ethenyltriphenyl-phosphonium Bromide; Bromotri phenylvinylphosphorane ; NSC 84065; Vinyltri phenylphosphonium Bromide. Grades: Highly Purified. CAS No. 5044-52-0. Pack Sizes: 1g. Molecular Formula: C20H18BrP, Molecular Weight: 369.23. US Biological Life Sciences. | Worldwide |
Tri-tert-butylphosphonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tri-tert-butylphosphonium tetrafluoroborate. Uses: Air-stable, non-pyrophoric precursor of the Tri-t-butylphosphine ligand which is used in a variety of catalytic processes. Ligand for Suzuki cross-couplings. Ligand for Heck Reactions. Ligand for Stille Cross-couplings. Ligand for α-Arylation and vinylation of arylmandelic acid derivatives. Ligand for direct arylation of hetercycles Synthesis of benzocyclobutenes by C-H activation. Cross-coupling of Grignard reagents and aryl bromides. Palladium catalyzed annulation of haloanilines. Palladium-Catalyzed Acylation. Palladium Catalyzed Carbonylative Heck Reaction. Palladium-catalyzed aminosulfonylation. Palladium-catalyzed intramolecular C-O bond formation. Ruthenium-catalyzed cross-coupling of aldehydes with arylboronic acid. Group: Borate. Alternative Names: AN-32304; X4260; Tri-tert-butylphosphoniumTetrafluoroborate; TRIS(TERT-BUTYL)PHOSPHONIUM TETRAFLUOROBORATE; tri-(t-butyl)phosphonium tetrafluoroborate; trit-butylphosphonium tetrafluoroborate; tri-tert.-butylphosphonium tetrafluoroborate; AKOS015832938; tri(t-butyl)phosphonium tetrafluoroborate; Tri-tert-butylphosphine tetrafluoroborate. CAS No. 131274-22-1. Molecular formula: C12H28BF4P. Mole weight: 290.133g/mol. IUPAC Name: tritert-butylphosphanium;tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 290.196g/mol. SMILES: [B-](F)(F)(F)F. CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C12H27P.BF4/c1-10(2,3)13(11(4,5)6)12(7,8)9;2-1(3,4)5/h1-9H3;/q;-1/p+1. InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-O. H-Bond Acceptor: 5. Monoisotopic Mass: 290.196g/mol. | |
Vinylidene bromide Quick inquiry Where to buy Suppliers range | Vinylidene bromide. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-dibromo-ethen;1,1-dibromoethene;1,1-dibromo-ethylen;Ethylene, 1,1-dibromo-;gem-dibromoethylene;1,1-DIBROMOETHYLENE;VINYLIDENE BROMIDE. CAS No. 593-92-0. Molecular formula: C2H2Br2. Mole weight: 185.85. Safty Description: 26-36/37/39-45. | |
Vinylmagnesium Bromide 0.7M solution in THF Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Organics. Formula: C2H3BrMg. CAS No. 1826-67-1. Prepack ID 90026248-100ml. Molecular Weight 131.25. See USA prepack pricing. | |
Vinylmagnesium bromide 1M in THF Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Grignard Reagents. Formula: CH2=CHMgBr. CAS No. 1826-67-1. Prepack ID 90029914-100ml. Molecular Weight 131.25. See USA prepack pricing. | |
Vinyltrimethylammonium bromide Quick inquiry Where to buy Suppliers range | Vinyltrimethylammonium bromide. Group: Bromine Series. Grades: >97.0%(T). CAS No. 10603-92-6. Molecular formula: C5H12N.Br. Mole weight: 166.06. | |
Vinyltriphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | white to beige fine crystalline powder. Group: Bromine Series. Alternative Names: Triphenylvinylphosphonium Bromide; Schweizers; ethenyl(triphenyl)phosphanium, bromide; Ethenyltriphenylphosphonium bromide; Vinyltriphenylphosphonium Bromide; Schweizers. Grades: 98%. CAS No. 5044-52-0. Molecular formula: C20H18PBr. Mole weight: 369.23. IUPAC Name: ethenyl(triphenyl)phosphanium; bromide. Exact Mass: 368.03300. EC Number: 225-740-3. Melting Point: 174-178ºC. SMILES: C=C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChIKey: VRAYVWUMBAJVGH-UHFFFAOYSA-M. Safty Description: S28. Hazard statements: Xi: Irritant. |