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| Product | Description | |
|---|---|---|
| Copper Bromide | Copper Bromide. Group: other nano materials. CAS No. 7787-70-4. Molecular formula: 143.45g/mol. Mole weight: CuBr. 99.9%. |  |
| 2-Ethylhexyl bromide, 96% Stab with Copper | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H17Br. CAS No. 18908-66-2. Prepack ID 90028582-25g. Molecular Weight 193.12. See USA prepack pricing. |  |
| Copper(I) bromide | Copper bromide is also known as cupric bromide, this substance was made by double decomposition when mixing aqueous solutions of copper sulfate and potassium bromide. This greenish blue solution was used as the bleaching step for intensifying collodion and gelatin negatives. Group: Polymer/macromolecule. Alternative Names: Cuprous bromide. CAS No. 7787-70-4. Molecular formula: CuBr. Mole weight: 143.45. Appearance: Pale green to green powder. Purity: 99%+. IUPACName: Bromocopper. Canonical SMILES: [Cu]Br. Density: 4.71 g/mL at 25 °C (lit.). ECNumber: 232-131-6. Catalog: ACM7787704-3. |  |
| Copper(I) bromide | Copper(I) bromide. Uses: Copper bromide is also known as cupric bromide, this substance was made by double decomposition when mixing aqueous solutions of copper sulfate and potassium bromide. this greenish blue solution was used as the bleaching step for intensifying collodion and gelatin negatives. Group: Electrolytes. Alternative Names: Cuprous bromide. CAS No. 7787-70-4. Product ID: Bromocopper. Molecular formula: 143.45. Mole weight: CuBr. [Cu]Br. InChI=1S/BrH.Cu/h1H;/q;+1/p-1. NKNDPYCGAZPOFS-UHFFFAOYSA-M. 99%+. | |
| Copper (I) Bromide | COPPER (I) BROMIDE, 99.9% pure, -60 mesh, (Synonym: Cuprous Bromide), Formula: CuBr. CAS No. 7787-70-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Copper (I) Bromide | Copper (I) Bromide. Grades: 99.% Extremely High (>=99%). CAS No. 7787-70-4. Order Number: 1539. |  www.prochemonline.com |
| Copper (I) Bromide | Copper (I) Bromide. Grades: Reagent. CAS No. 7787-70-4. Pack Sizes: Gram Quantities: 250 gm, 1 kg. Order Number: 1535. | www.prochemonline.com |
| Copper(I) bromide dimethyl sulfide complex | Copper(I) bromide-dimethyl sulfide can be used as catalyst for adding Grignard reagents to fullerenes. Group: Organic copper. Alternative Names: MFCD00043295; Bromo(dimethylsulfide) copper(I); copper (I) bromide dimethyl sulfide; CTK3J3229; Copper (I) bromide-dimethyl sulfide; AC1MC4I3; DTXSID80203133; ACN-050827; AKOS024437942; CuBr.Me2S. CAS No. 54678-23-8. Molecular formula: C2H6BrCuS. Mole weight: 205.58g/mol. IUPACName: bromocopper;methylsulfanylmethane. Canonical SMILES: CSC.[Cu]Br. ECNumber: 259-292-5. Catalog: ACM54678238. | |
| Copper(I) bromide dimethyl sulfide complex | Copper(I) bromide dimethyl sulfide complex. Uses: Copper(I) bromide-dimethyl sulfide can be used as catalyst for adding grignard reagents to fullerenes. Group: Electrolytes. Alternative Names: MFCD00043295; Bromo(dimethylsulfide) copper(I); copper (I) bromide dimethyl sulfide; CTK3J3229; Copper (I) bromide-dimethyl sulfide; AC1MC4I3; DTXSID80203133; ACN-050827; AKOS024437942; CuBr.Me2S. CAS No. 54678-23-8. Product ID: bromocopper; methylsulfanylmethane. Molecular formula: 205.58g/mol. Mole weight: C2H6BrCuS. CSC.[Cu]Br. InChI=1S/C2H6S.BrH.Cu/c1-3-2; ; /h1-2H3; 1H; /q; ; +1/p-1. PMHQVHHXPFUNSP-UHFFFAOYSA-M. | |
| Copper (I) Bromide Dimethylsulfide Complex | Copper (I) Bromide Dimethylsulfide Complex. Grades: 99.% Extremely High (>=99%). CAS No. 54678-23-8. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 1541. | www.prochemonline.com |
| Copper (II) bromide | 100g Pack Size. Group: Inorganic Chemicals. Formula: CuBr2. CAS No. 7789-45-9. Prepack ID 52636320-100g. Molecular Weight 223.35. See USA prepack pricing. | |
| Copper (II) bromide | Copper (II) bromide. CAS No: 7789-45-9 |  Sarchem Laboratories New Jersey NJ |
| Copper(II) bromide | Copper bromide may be used as a catalyst in organic reactions and as a brominating agent. Copper catalyzed biotinylation of acetylene terminated poly(ethylene glycol) methyl ether methylacrylate (PEGMEMA) chains has been investigated. Copper dibromide in acetonitrile acts as a catalyst in the interconversion of acetals to bis(methoxyphenyl)methyl (BMPM) ethers. It has been used as a catalyst in the intramolecular decarboxylative functionalization of α-carbonyl to yield a C(sp(3))-O bond for the synthesis of furo[3,2-c]coumarins. Poly(3,4-ethylene dioxythiophene): poly(styrenesulfonate) (PEDOT:PSS) has been reportedly doped with CuBr2 to act as hole transport layer (HTL) in polymer solar cells(PSCs). Doping increase the conductivity and thereby increasing the device power conversion efficiency of PSCs. Uses: As intensifier in photography; as brominating agent in organic synthesis; as humidity indicator; as wood preservative; in solid-electrolyte battery; as stabilizer for acetylated polyformaldehyde. Group: Electrolytes. Alternative Names: Cupric bromide. CAS No. 7789-45-9. Product ID: Dibromocopper. Molecular formula: 223.35. Mole weight: Br2Cu. [Cu](Br)Br. InChI=1S/2BrH.Cu/h2*1H;/q;+2/p-2. QTMDXZNDVAMKGV-UHFFFAOYSA-L. 99%+. | |
| Copper(II) bromide | Copper bromide may be used as a catalyst in organic reactions and as a brominating agent. Copper catalyzed biotinylation of acetylene terminated poly(ethylene glycol) methyl ether methylacrylate (PEGMEMA) chains has been investigated. Copper dibromide in acetonitrile acts as a catalyst in the interconversion of acetals to bis(methoxyphenyl)methyl (BMPM) ethers. It has been used as a catalyst in the intramolecular decarboxylative functionalization of α-carbonyl to yield a C(sp(3))-O bond for the synthesis of furo[3,2-c]coumarins. Poly(3,4-ethylene dioxythiophene): poly(styrenesulfonate) (PEDOT:PSS) has been reportedly doped with CuBr2 to act as hole transport layer (HTL) in polymer solar cells(PSCs). Doping increase the conductivity and thereby increasing the device power conversion efficiency of PSCs. Uses: As intensifier in photography; as brominating agent in organic synthesis; as humidity indicator; as wood preservative; in solid-electrolyte battery; as stabilizer for acetylated polyformaldehyde. Group: Polymer/macromolecule. Alternative Names: Cupric bromide. CAS No. 7789-45-9. Molecular formula: Br2Cu. Mole weight: 223.35. Appearance: Gray-blue crystalline powder. Purity: 99%+. IUPACName: Dibromocopper. Canonical SMILES: [Cu](Br)Br. Density: 4.77 g/mL at 25 °C (lit.). ECNumber: 232-167-2. Catalog: ACM7789459-1. | |
| Copper (II) Bromide | Copper (II) Bromide. Grades: Reagent. CAS No. 7789-45-9. Pack Sizes: Gram Quantities: 500 gm , 2.5 kg. Order Number: 1540. | www.prochemonline.com |
| Copper (II) Bromide | Copper (II) Bromide is used as a catalyst in chemical reactions. Used in the coupling of o-Iodophenols and aryl acetylenes avoiding the use of palladium. Copper (II) Bromide is also used in the preparation of NK1/NK2 receptor antagonists used in the regulation of tachykinin. Group: Biochemicals. Grades: Highly Purified. CAS No. 7789-45-9. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: Br?Cu, Molecular Weight: 223.35. US Biological Life Sciences. |  Worldwide |
| Copper (II) Bromide | COPPER (II) BROMIDE, Reagent, powder, (Synonym: Cupric Bromide), Formula: CuBr2. CAS No. 7789-45-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Copper(II) bromide 98+% | Copper(II) bromide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7789-45-9. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| Copper(II) bromide 99+% | Copper(II) bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7789-45-9. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Copper(l) bromide | Copper(l) bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 7787-70-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: BrCu. US Biological Life Sciences. | Worldwide |
| 1,1-Dibromoethane (stabilized with Copper chip) | 1,1-Dibromoethane (stabilized with Copper chip). Group: Biochemicals. Alternative Names: Ethylidene Bromide (stabilized with Copper chip). Grades: Highly Purified. CAS No. 557-91-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-fluorobenzoic Acid | 2-Chloro-6-fluorobenzoic Acid is a versatile reactant used in the synthesis of biaryls via decarboxylative Pd-catalyzed cross-coupling with aryl iodides. Also used in the preparation of fluorinated biaryls and heterobiaryls using copper catalyzed decarboxylative cross-coupling of aryl and heteroalyl iodides or bromides with potassium polyfluorobenzoates. Group: Biochemicals. Grades: Highly Purified. CAS No. 434-75-3. Pack Sizes: 2.5g, 5g. Molecular Formula: C7H4ClFO2, Molecular Weight: 174.56. US Biological Life Sciences. | Worldwide |
| 2-(Di-tert-butylphosphino)biphenyl | Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in a very active and general catalyst for Suzuki coupling reactions using aryl chlorides, bromides and triflates. Ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. Effective ligand used in palladium-catalyzed arylation of thiazoles. Used in the formation of 2-benzylindolines via sequential palladium-catalyzed N-arylation/cyclization/C-arylation. Selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Group: Organic phosphine compounds. Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Appearance: Solid. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Density: 1 g/cm3. Catalog: ACM224311517-1. | |
| 2-(Di-tert-butylphosphino)dimethylaminobenzene | Ligand for the Copper-Catalyzed Suzuki-Miyaura Coupling of Arylboronate Esters and Aryl Iodides Ligand for the Copper-Catalyzed Coupling of Triaryl- and Trialkylindium reagents with Aryl Iodides and Bromides. Group: Other phosphine ligands. CAS No. 415941-58-1. Mole weight: 265.37. Catalog: ACM415941581. | |
| 3-Chlorophenylmagnesium bromide | 0.5 M in THF. Uses: 3-chlorophenylmagnesium bromide (o-chlorophnylmagnesium bromide) is a grignard reagent that can be used to synthesize: 2,3-di(o-chlorophenyl)buta-1,3-dienes by reacting with 1,4-dimethoxy 2-butyne in the presence of a copper(I) salt. 2-bromo-5-chlorothiophen-3-yl-(3-chlorophenyl)methanol by reacting with 2-bromo-5-chlorothiophene-3-carbaldehyde. 2-(3-chlorophenyl)-1-phenyl-1h-inden-1-ol from 2- benzoylbenzonitrile as a starting a material. Group: Solvents. Alternative Names: (3-Chlorophenyl)magnesium bromide, (m-Chlorophenyl)magnesium bromide, 3-chloro phenyl magnesium bromide, 3-chlorophenyl magnesium bromide, m-chlorophenyl magnesium bromide, Bromo(3-chlorophenyl)magnesium. CAS No. 36229-42-2. Molecular formula: C6H4BrClMg. Mole weight: 215.76. IUPACName: bromo(3-chlorophenyl)magnesium. Canonical SMILES: ClC1=CC([Mg]Br)=CC=C1. Density: 0.960 g/mL at 25 °C(lit.). Catalog: ACM36229422. | |
| Alkyne-PEG3-iodide | Alkyne-PEG3-iodide (or Iodo-PEG3-alkyne) is a hydrophilic bifunctional PEG derivative for the alkylation of nuclophilic groups, and copper catalyzed Click chemistry.As compared with chloride and bromide, iodide is the the halogen group that is the most active in alkylation reactions. Grades: NMR 1H, GC-MS (95%). CAS No. 1234387-35-9. Molecular formula: C9H15IO3. Mole weight: 298.12. |  |
| Tetradecylphosphonic acid | 98%. Uses: Tdpa can be used to cap copper nanoparticles to protect them from oxidation. it may also be used in the synthesis of cadmium sulfate (cds) core, which can be used in the fabrication of cadmium selenium (cdse)/cds core quantum dots (qds). it may also be coated on caesium lead bromide (cspbbr3) perovskite quantum dots for the development of white light emitting diodes (wled). Group: Self-assembly materials self assembly and contact printing materials. Alternative Names: TPA, TDPA. CAS No. 4671-75-4. Pack Sizes: 1 g/5 g/100 g. Product ID: tetradecylphosphonic acid. Molecular formula: 278.37 g/mol. Mole weight: C14H31O3P. CCCCCCCCCCCCCCP(=O)(O)O. InChI=1S / C14H31O3P / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18 (15, 16) 17 / h2-14H2, 1H3, (H2, 15, 16, 17). BVQJQTMSTANITJ-UHFFFAOYSA-N. | |
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