Zinc Bromide Suppliers USA
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Product | Description | |
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Zinc bromide Quick inquiry Where to buy Suppliers range | Zinc bromide. Uses: Zinc bromide is a white crystalline powder prepared by dissolving zinc carbonate in hydrobromic acid. Zinc chloride (ZnCl2) is a white granular crystal made by the action of hydrochloric acid on zinc. Zinc iodide (ZnI2) is a white powder made by dissolving zinc in ionic acid. All of the zinc halides are soluble in water, alcohol, and ether. They were all used as halides for the collodion emulsion processes. Group: Metal & Ceramic Materials. Alternative Names: AKOS015833001; KSC378M6N; ZINCBROMIDE; Zinc bromide, 99.999%, (trace metal basis), extra pure; KS-00000VMF; I14-16498; zinc (II) bromide; CTK2H8666; 7699-45-8; RP27586. CAS No. 7699-45-8. Molecular formula: ZnBr2;Br2Zn. Mole weight: 225.188g/mol. IUPAC Name: zinc;dibromide. Exact Mass: 223.764g/mol. Density: 4.22 at 68 ° F (USCG, 1999). SMILES: [Zn+2].[Br-].[Br-]. InChI: InChI=1S/2BrH.Zn/h2*1H;/q;;+2/p-2. InChIKey: VNDYJBBGRKZCSX-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 221.766g/mol. | |
Zinc bromide Quick inquiry Where to buy Suppliers range | Zinc bromide. Grades: 99.% Extremely High (>=99%). CAS No. 18921-13-6. Pack Sizes: Gram Quantities: 100 gm, 500 gm. Order Number: 3883-1. | www.prochemonline.com |
Zinc bromide Quick inquiry Where to buy Suppliers range | Zinc bromide. Group: Biochemicals. Alternative Names: Zinc dibromide. Grades: Highly Purified. CAS No. 7699-45-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: ZnBr2. US Biological Life Sciences. | Worldwide |
Zinc Bromide Quick inquiry Where to buy Suppliers range | ZINC BROMIDE, 99% pure, -6 mesh, Formula: ZnBr2. CAS No. 7699-45-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Zinc Bromide Quick inquiry Where to buy Suppliers range | Zinc Bromide. CAS No. 7699-45-8. Molecular Formula ZnBr2. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
Zinc Bromide Quick inquiry Where to buy Suppliers range | ZINC BROMIDE, 99.9995% pure, -20 mesh spheres, Formula: ZnBr2. CAS No. 7699-45-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Zinc bromide 99+% Quick inquiry Where to buy Suppliers range | Zinc bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7699-45-8. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
Zinc Bromide, anhydrous Quick inquiry Where to buy Suppliers range | Zinc Bromide, anhydrous. CAS No. 7699-45-8. Pack Sizes: Gram Quantities: 100 gm, 500 gm. Order Number: 3883-2. | www.prochemonline.com |
Zinc bromide dihydrate99 Quick inquiry Where to buy Suppliers range | Zinc bromide dihydrate99. Group: Metal & Ceramic Materials. Alternative Names: ZINC BROMIDE DIHYDRATE99; zinc(ii)bromidedihydrate; Zinc bromide dihydrate 99%. CAS No. 18921-13-6. Molecular formula: Br2H4O2Zn. Mole weight: 261.22856. | |
Zinc Bromide Powder Quick inquiry Where to buy Suppliers range | Zinc Bromide Powder. Group: Other Nanomaterials. CAS No. 7699-45-8. Molecular Weight: ZnBr2. Molecular Formula: 225.19 g/mol. Purity: 99.999%. Density: 4.20 g/cm³. | |
(1,3-Dioxan-2-ylethyl)zinc bromide Quick inquiry Where to buy Suppliers range | (1,3-Dioxan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-82-4. IUPAC Name: bromozinc(1+);2-ethyl-1,3-dioxane. Molecular Weight: 260.4g/mol. Molecular Formula: C6H11BrO2Zn. SMILES: [CH2-]CC1OCCCO1.[Zn+]Br. InChI: InChI=1S/C6H11O2.BrH.Zn/c1-2-6-7-4-3-5-8-6;;/h6H,1-5H2;1H;/q-1;;+2/p-1. InChIKey: ALTXXOLEYMBUCK-UHFFFAOYSA-M. | |
(1,3-Dioxolan-2-ylethyl)zinc bromide Quick inquiry Where to buy Suppliers range | (1,3-Dioxolan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-83-5. IUPAC Name: bromozinc(1+);2-ethyl-1,3-dioxolane. Molecular Weight: 246.4g/mol. Molecular Formula: C5H9BrO2Zn. SMILES: [CH2-]CC1OCCO1.[Zn+]Br. InChI: InChI=1S/C5H9O2.BrH.Zn/c1-2-5-6-3-4-7-5;;/h5H,1-4H2;1H;/q-1;;+2/p-1. InChIKey: FBIHMCAQTQOHLI-UHFFFAOYSA-M. | |
(1,3-Dioxolan-2-ylmethyl)zinc bromide Quick inquiry Where to buy Suppliers range | 0.6 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 50ML. Mole weight: 232.39. Catalog: LS7932279. | |
2-(1,3-Dioxolan-2-yl)]ethyl]zinc bromide solution Quick inquiry Where to buy Suppliers range | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 307531-83-5. Pack Sizes: 50ML. Mole weight: 246.42. Catalog: AP307531835. | |
(2-Naphthylmethyl)zinc bromide solution Quick inquiry Where to buy Suppliers range | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 152329-44-7. Pack Sizes: 50ML. Mole weight: 286.48. Catalog: AP152329447. Linear Formula: C10H7CH2ZnBr. | |
(Cyclohexylmethyl)zinc bromide solution Quick inquiry Where to buy Suppliers range | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 135579-86-1. Pack Sizes: 50ML. Mole weight: 242.47. Catalog: AP135579861. Linear Formula: C6H11CH2ZnBr. | |
1-Ethylbutylzinc bromide Quick inquiry Where to buy Suppliers range | 1-Ethylbutylzinc bromide. Group: Salt. Alternative Names: 312693-14-4, 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469. CAS No. 312693-14-4. IUPAC Name: zinc;hexane;bromide. Molecular Weight: 230.46. Molecular Formula: C6H13BrZn. SMILES: CCC[CH-]CC.[Zn+]Br. InChIKey: HVUMKSNAFMSJEG-UHFFFAOYSA-M. Purity: 96%. | |
1-Ethylpentylzinc bromide Quick inquiry Where to buy Suppliers range | 1-Ethylpentylzinc bromide. Group: Salt. Alternative Names: 312693-11-1, 3-heptylzinc bromide, Zinc,bromo(1-ethylpentyl)-, CTK4G6723, AG-F-03837, KB-182468, 3-HEPTYLZINC BROMIDE;1-ETHYLPENTYLZINC BROMIDE;1-ETHYLPENTYLZINC BROMIDE, 0.5M SOLUTION;1-ethylpentylzinc bromide solution. CAS No. 312693-11-1. IUPAC Name: zinc;heptane;bromide. Molecular Weight: 244.49. Molecular Formula: C7H15BrZn. SMILES: CCCC[CH-]CC.[Zn+2].[Br-]. InChIKey: QZPAOOQIWZQBDH-UHFFFAOYSA-M. Purity: 96%. | |
1-Methylbutylzinc bromide Quick inquiry Where to buy Suppliers range | 1-Methylbutylzinc bromide. Group: Salt. Alternative Names: 308796-07-8, 2-pentylzinc bromide, Zinc,bromo(1-methylbutyl)-, CTK4G6070, AG-F-02411, KB-174032, 2-PENTYLZINC BROMIDE;1-METHYLBUTYLZINC BROMIDE;1-METHYLBUTYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;1-methylbutylzinc bromide solution. CAS No. 308796-07-8. IUPAC Name: zinc;pentane;bromide. Molecular Weight: 216.43. Molecular Formula: C5H11BrZn. SMILES: CCC[CH-]C.[Zn+]Br. InChIKey: DVLFKZPWUOKFIL-UHFFFAOYSA-M. Purity: 96%. | |
1-Methylhexylzinc bromide Quick inquiry Where to buy Suppliers range | 1-Methylhexylzinc bromide. Group: Salt. Alternative Names: 312693-10-0, 2-heptylzinc bromide, Zinc,bromo(1-methylhexyl)-, CTK4G6722, AG-F-03836, KB-171980, 2-HEPTYLZINC BROMIDE;1-METHYLHEXYLZINC BROMIDE;1-METHYLHEXYLZINC BROMIDE, 0.5M SOLUTION;1-methylhexylzinc bromide solution. CAS No. 312693-10-0. IUPAC Name: zinc;heptane;bromide. Molecular Weight: 244.49. Molecular Formula: C7H15BrZn. SMILES: CCCCC[CH-]C.[Zn+2].[Br-]. InChIKey: WTTQMHWHOWCORC-UHFFFAOYSA-M. Purity: 96%. | |
1-Propylbutylzinc bromide Quick inquiry Where to buy Suppliers range | 1-Propylbutylzinc bromide. Group: Salt. Alternative Names: 312693-12-2, Zinc,bromo(1-propylbutyl)-, CTK4G6724, AG-F-03838, KB-192099, 4-HEPTYLZINC BROMIDE;1-PROPYLBUTYLZINC BROMIDE;1-PROPYLBUTYLZINC BROMIDE, 0.5M SOLUTION;1-propylbutylzinc bromide solution. CAS No. 312693-12-2. IUPAC Name: zinc;heptane;bromide. Molecular Weight: 244.49. Molecular Formula: C7H15BrZn. SMILES: CCC[CH-]CCC.[Zn+]Br. InChIKey: BMIYJJRKLSBDHQ-UHFFFAOYSA-M. Purity: 96%. | |
2 3 4 5 6-Pentafluorobenzylzinc bromide& Quick inquiry Where to buy Suppliers range | 2 3 4 5 6-Pentafluorobenzylzinc bromide&. Group: Salt. Alternative Names: Pentafluorobenzylzinc bromide, bromo[ (pentafluorophenyl)methyl]zinc, PC2844, 23456-PENTAFLUOROBENZYLZINCBROMIDE&, 352534-75-9. CAS No. 352534-75-9. IUPAC Name: bromozinc(1+);1,2,3,4,5-pentafluoro-6-methanidylbenzene. Molecular Weight: 326.376796. Molecular Formula: C7H2BrF5Zn. SMILES: [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F.[Zn+]Br. InChIKey: JNQVFPNRJUXZSW-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 1.018 g/mL at 25ºC. | |
2,4-Difluorobenzylzinc bromide Quick inquiry Where to buy Suppliers range | 2,4-Difluorobenzylzinc bromide. Group: Salt. Alternative Names: 307496-26-0, 520306_ALDRICH, PC4253, AKOS015889018, bromo[(2,4-difluorophenyl)methyl]zinc, 2,4-Difluorobenzylzinc bromide solution, 2,4-Difluorobenzylzinc bromide 0.5M solution in THF, I01-17560, 2,4-Difluorobenzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 307496-26-0. IUPAC Name: bromozinc(1+);2,4-difluoro-1-methanidylbenzene. Molecular Weight: 272.41. Molecular Formula: C7H5BrF2Zn. SMILES: [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br. InChIKey: WPJAHFYOACWPNA-UHFFFAOYSA-M. Purity: 96%. | |
2-Bromo-3'-hydroxyacetophenone Quick inquiry Where to buy Suppliers range | 2-Bromo-3'-hydroxyacetophenone. Group: Bromine Series. Alternative Names: 2-bromo-1-(3-hydroxyphenyl)ethanone, 2491-37-4, 2-Bromo-3-hydroxyacetophenone, 3-Hydroxyphenacyl bromide, AG-E-74885, TOS-BB-1139, 3-(Bromoacetyl)phenol, AC1OCDVV, ACMC-20a5tj, KSC554M1R, 2-Bromo-3-Hydroxyacetophenone, 594709_ALDRICH, CTK4F4618, MolPort-001-759-943, 3-HYDROXYPHENACYL BROMIDE, AM874, ANW-58469, ZINC02548296, AKOS008901359, OR11288. Grades: 96%. CAS No. 2491-37-4. Molecular formula: C8H7 Br O2. Mole weight: 215.04. IUPAC Name: 2-bromo-1-(3-hydroxyphenyl)ethanone. Exact Mass: 213.96300. Boiling Point: 327.8ºC at 760mmHg. Melting Point: 70-74ºC(lit.). Flash Point: 152.1ºC. Density: 1.622g/cm3. SMILES: C1=CC(=CC(=C1)O)C(=O)CBr. InChIKey: IEPSGFQQGKPTPM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole. Uses: Useful ligand for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed arylation of phenols. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Alternative Names: CTK8C6146; [cataCXium(R) POMetB]; SC11196; 2-(Di-tert-butylphosphanyl)-1-(2-methoxyphenyl)-1H-pyrrole; 1-(2-Methoxyphenyl)-2-(di-tert-butylphosphino)-1H-pyrrole; ZINC40450111; CATACXIUM(R) POMETB; 2-(Di.-tert.-butylphosphino)-1-(2-methoxy-phenyl)-1H-pyrrole; AKOS016000550; ACMC-20aon8. CAS No. 1053658-91-5. Molecular formula: C19H28NOP. Mole weight: 317.413g/mol. IUPAC Name: ditert-butyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Rotatable Bond Count: 5. Exact Mass: 317.191g/mol. SMILES: CC (C) (C)P (C1=CC=CN1C2=CC=CC=C2OC)C (C) (C)C. InChI: InChI=1S/C19H28NOP/c1-18(2,3)22(19(4,5)6)17-13-10-14-20(17)15-11-8-9-12-16(15)21-7/h8-14H,1-7H3. InChIKey: JALZQSOGOMZLEK-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 317.191g/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. | |
2-Propylzinc bromide solution 0.5m in t& Quick inquiry Where to buy Suppliers range | 2-Propylzinc bromide solution 0.5m in t&. Group: Salt. Alternative Names: 2-PROPYLZINC BROMIDE, 77047-87-1, CTK5E3766, Zinc,bromo(1-methylethyl)- (9CI), AG-H-07707, KB-174483. CAS No. 77047-87-1. IUPAC Name: zinc;propane;bromide. Molecular Weight: 188.38168. Molecular Formula: C3H7BrZn. SMILES: C[CH-]C.[Zn+]Br. InChIKey: NTUATXZETUXBSR-UHFFFAOYSA-M. Purity: 96%. | |
3,5-Dibenzyloxybenzyl bromide Quick inquiry Where to buy Suppliers range | 3,5-Dibenzyloxybenzyl bromide. Group: Bromine Series. Alternative Names: 3,5-Dibenzyloxybenzyl Bromide, 24131-32-6, 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene, 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene, ZINC01529104, PubChem15063, AC1MC3ZQ, Ambpe2003894, SureCN4825449, ACMC-209g95, CTK4F2981, MolPort-000-159-534, ANW-25335, AKOS015839495, AG-E-71246, KB-84071, 1,3-bis(benzyloxy)-5-(bromomethyl)benzene, B2093, FT-0638398. Grades: >98.0%(GC)(T). CAS No. 24131-32-6. Molecular formula: C21H19BrO2. Mole weight: 383.28. IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene. Exact Mass: 382.05700. Boiling Point: 504.3ºC at 760 mmHg. Melting Point: 86-88ºC. Flash Point: 209.8ºC. Density: 1.329g/cm3. SMILES: C1=CC=C (C=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC=CC=C3. InChIKey: WGMYJGAUAQXYFQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
4-Methyl-2-pyridylzinc bromide Quick inquiry Where to buy Suppliers range | 4-Methyl-2-pyridylzinc bromide. Group: Salt. Alternative Names: 308795-93-9, 4-methyl-2-pyridylzinc bromide, CTK4G6068, Zinc,bromo(4-methyl-2-pyridinyl)-, AG-F-02404, KB-193231, (4-Methylpyridin-2-yl)zincbromide; 4-Methyl-2-pyridylzinc bromide; Bromo(4-methylpyridin-2-yl)zinc. CAS No. 308795-93-9. IUPAC Name: zinc;4-methyl-2H-pyridin-2-ide;bromide. Molecular Weight: 237.41. Molecular Formula: C6H6BrNZn. SMILES: CC1=CC=N[C-]=C1.[Zn+2].[Br-]. InChIKey: LSKVNRHSNXUCHS-UHFFFAOYSA-M. Purity: 96%. | |
4-Pentenylzinc bromide 0.5m solution i& Quick inquiry Where to buy Suppliers range | 4-Pentenylzinc bromide 0.5m solution i&. Group: Salt. Alternative Names: 4-Pentenylzinc bromide solution, 308796-04-5, 4-Pentenylzincbromide, Zinc, bromo-4-pentenyl-, 499072_ALDRICH, CTK1C1576, AKOS016017936, AG-F-02409, 4-Pentenylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 308796-04-5. IUPAC Name: bromozinc(1+);pent-1-ene. Molecular Weight: 214.41896. Molecular Formula: C5H9BrZn. SMILES: [CH2-]CCC=C.[Zn+]Br. InChIKey: FYTRJJFTGJERAH-UHFFFAOYSA-M. Flash Point: 1 °F. Purity: 96%. Density: 0.954 g/mL at 25ºC. | |
5-Acetoxypentylzinc bromide Quick inquiry Where to buy Suppliers range | 5-Acetoxypentylzinc bromide. Group: Salt. IUPAC Name: zinc;pentyl acetate;bromide. Molecular Weight: 274.5g/mol. Molecular Formula: C7H13BrO2Zn. SMILES: CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. InChI: InChI=1S/C7H13O2.BrH.Zn/c1-3-4-5-6-9-7(2)8;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1. InChIKey: XZORZYHOVYGESJ-UHFFFAOYSA-M. | |
5-Bromo-1-pentyne Quick inquiry Where to buy Suppliers range | 5-Bromo-1-pentyne. Group: Pheromone Ingredients. Alternative Names: 5-Bromo-1-pentyne;28077-72-7;5-bromopent-1-yne;1-Bromo-4-pentyne;5-Bromopentyne;1-Pentyne, 5-bromo-;4-Pentyn-1-yl bromide; SCHEMBL40285; DTXSID70477846; 5-Bromo-1-pentyne; 5-Bromopentyne; ZINC2578942; MFCD02258725; AKOS010651591; NE49188; DB-086628; FT-0663822; J-016965. CAS No. 28077-72-7. Molecular formula: C5H7Br. Mole weight: 147.01g/mol. IUPAC Name: 5-bromopent-1-yne. SMILES: C#CCCCBr. InChI: InChI=1S/C5H7Br/c1-2-3-4-5-6/h1H,3-5H2. InChIKey: KEKBNXAJNJSILY-UHFFFAOYSA-N. | |
5-Chloropentylzinc bromide Quick inquiry Where to buy Suppliers range | 5-Chloropentylzinc bromide. Group: Salt. Alternative Names: 5-CHLOROPENTYLZINC BROMIDE, 312624-21-8, CTK4G6691, AG-F-03794, KB-197488. CAS No. 312624-21-8. IUPAC Name: zinc;1-chloropentane;bromide. Molecular Weight: 250.88. Molecular Formula: C5H10BrClZn. SMILES: [CH2-]CCCCCl.[Zn+2].[Br-]. InChIKey: JNTPNIAUPAWMIQ-UHFFFAOYSA-M. Flash Point: 1 °F. Purity: 96%. Density: 0.956 g/mL at 25ºC. | |
5-Ethoxy-5-oxopentylzinc bromide Quick inquiry Where to buy Suppliers range | 5-Ethoxy-5-oxopentylzinc bromide. Group: Salt. Alternative Names: 265330-98-1, CTK4F8083, 5-ethoxy-5-oxopentylzinc bromide, Bromo(5-ethoxy-5-oxopentyl)zinc, Zinc,bromo(5-ethoxy-5-oxopentyl)-, AG-E-83615, KB-197551. CAS No. 265330-98-1. IUPAC Name: zinc;ethyl pentanoate;bromide. Molecular Weight: 274.47. Molecular Formula: C7H13BrO2Zn. SMILES: CCOC(=O)CCC[CH2-].[Zn+]Br. InChIKey: JJSSUZYKRQXNFR-UHFFFAOYSA-M. Purity: 96%. | |
5-Methyl-2-pyridylzinc bromide Quick inquiry Where to buy Suppliers range | 5-Methyl-2-pyridylzinc bromide. Group: Salt. Alternative Names: AG-E-79677, 257876-05-4, 5-Methyl-2-pyridylzincbromide, 5-methyl-2-pyridylzinc bromide, CTK4F6440, Zinc,bromo(5-methyl-2-pyridinyl)-, 5-METHYL-PYRIDIN-2-YLZINC BROMIDE, KB-198020. CAS No. 257876-05-4. IUPAC Name: zinc;5-methyl-2H-pyridin-2-ide;bromide. Molecular Weight: 237.41. Molecular Formula: C6H6BrNZn. InChIKey: VHXPMXQCMIGWIS-UHFFFAOYSA-M. Purity: 96%. | |
6-Methoxy-2-pyridylzinc bromide Quick inquiry Where to buy Suppliers range | 6-Methoxy-2-pyridylzinc bromide. Group: Salt. Alternative Names: 352530-39-3, 6-methoxy-2-pyridylzinc bromide, CTK4H4069, AG-F-21744, 6-METHOXY-PYRIDIN-2-YLZINC BROMIDE, KB-199526. CAS No. 352530-39-3. IUPAC Name: zinc;6-methoxy-2H-pyridin-2-ide;bromide. Molecular Weight: 253.41. Molecular Formula: C6H6BrNOZn. SMILES: COC1=N[C-]=CC=C1.[Zn+]Br. InChIKey: KSDIMTCPAWPVCZ-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 0.99 g/mL at 25ºC. | |
6-Methyl-2-pyridylzinc bromide Quick inquiry Where to buy Suppliers range | 6-Methyl-2-pyridylzinc bromide. Group: Salt. Alternative Names: 308795-98-4, 6-methyl-2-pyridylzinc bromide, CTK4G6069, Zinc,bromo(6-methyl-2-pyridinyl)-, AG-F-02405, KB-199561, (6-Methyl-2-pyridyl)zincbromide; (6-Methylpyridin-2-yl)zinc bromide; Bromo(6-methylpyridin-2-yl)zinc. CAS No. 308795-98-4. IUPAC Name: bromozinc(1+);6-methyl-2H-pyridin-2-ide. Molecular Weight: 237.4g/mol. Molecular Formula: C6H6BrNZn. SMILES: CC1=CC=C[C-]=N1.[Zn+]Br. InChI: InChI=1S/C6H6N.BrH.Zn/c1-6-4-2-3-5-7-6;;/h2-4H,1H3;1H;/q-1;;+2/p-1. InChIKey: JSTYQZIXEXOPBT-UHFFFAOYSA-M. Purity: 96%. | |
Benzyl 4-bromobutyl ether Quick inquiry Where to buy Suppliers range | Benzyl 4-bromobutyl ether. Group: Pheromone Ingredients. Alternative Names: Benzyl 4-bromobutyl ether;60789-54-0;((4-Bromobutoxy)methyl)benzene;4-bromobutoxymethylbenzene;4-Benzyloxy-1-bromobutane;[(4-bromobutoxy)methyl]benzene;Benzene, [(4-bromobutoxy)methyl]-;4-Benzyloxybutyl Bromide;benzoxybutyl bromide;4-Bromobutylbenzyl ether;ACMC-209mm1;4-benzyloxy-1-bromo-butane;1-Bromo-4-benzyloxy-butane;(4-Bromobutoxymethyl)benzene;(4-bromobutoxymethyl)-benzene;SCHEMBL716935;4-bromobutyl phenylmethyl ether;DTXSID10403129;Benzyl 4-bromobutyl ether, 90%; 1-((4-bromobutoxy)methyl)benzene; AMY41827; BCP30976; ZINC2530753; ANW-33575; KM0433; MFCD00155128; AKOS009159006; ACN-049340; GS-5469; MCULE-2844010209; VZ31340; AK113405; DB-053703; B2802; FT-0640712; X2020; 4-Bromobutyl phenylmethyl ether;4-Benzyloxy-1-bromobutane;4-bromobutoxymethylbenzene. Grades: 97%. CAS No. 60789-54-0. Molecular formula: C11H15BrO. Mole weight: 243.14g/mol. IUPAC Name: 4-bromobutoxymethylbenzene. Appearance: White solid. SMILES: C1=CC=C(C=C1)COCCCCBr. InChI: InChI=1S/C11H15BrO/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2. InChIKey: ZQRVGYAMRJVUAK-UHFFFAOYSA-N. | |
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-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. | |
BrettPhos Quick inquiry Where to buy Suppliers range | BrettPhos. Uses: Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. Ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. Ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. Ligand for the Suziki-Miyaura coupling of tosylates and mesylates. Ligand for the palladium-catalyzed trifluoromethylation of aryl chlorides. Ligand for the palladium-catalyzed formation of aryl-SCF3 compounds from aryl bromides. Ligand for the nickel-catalyzed cross-coupling of styrenyl epoxides with boronic acids. Ligand for the palladium-catalyzed intramolecular CH difluoroalkylation. Group: Organic Phosphine Compounds. Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl; 2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPAC Name: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 536.378g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. InChI: InChI=1S/C35H53O2P/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28/h19-25,27-28H,9-18H2,1-8H3. InChIKey: WDVGNXKCFBOKDF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 536.378g/mol. | |
cis-1-Bromo-2-ethoxyethylene Quick inquiry Where to buy Suppliers range | gold liquid. Group: Alkenyl. Alternative Names: sGQHLLQIUfhID, Z-1-Bromo-2-ethoxyethene, cis-2-Ethoxyvinyl bromide, cis-2-Bromovinyl ethyl ether, cis-1-Bromo-2-ethoxyethylene, 02568_FLUKA, MolPort-000-139-657, NSC617631, EINECS 245-712-4, ZINC12359516, B2725G1, CID5386777, TC-068212, 23521-49-5. Grades: min. 90 % GC. CAS No. 23521-49-5. Molecular formula: C4H7BrO. Mole weight: 151.00. IUPAC Name: (Z)-1-bromo-2-ethoxyethene. Exact Mass: 149.96800. Symbol: GHS02. EC Number: 245-712-4. Boiling Point: 128.3ºC at 760 mmHg. Flash Point: 47.8ºC. Density: 1.42 g/mL at 20ºC(lit.). SMILES: CCOC=CBr. InChIKey: BCFCTTHZFYZOHT-ARJAWSKDSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 23-24/25. Hazard statements: H226-H301-H312-H314-H330. | |
Ethyl Green, zinc chloride salt Quick inquiry Where to buy Suppliers range | Ethyl Green, zinc chloride salt. Uses: Use as dye. Alternative Names: 4-((4-(Dimethylamino)phenyl)(4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene)methyl)-N-ethyl-N,N-dimethylanilinium bromide chloride, compound with zinc chloride. CAS No. 7114-3-6. Product ID: ACM7114036-1. Molecular formula: C27H35N3.Br.Cl.x-ZnCl2. | |
GABAZINE Quick inquiry Where to buy Suppliers range | Gabazine, 105538-73-6, Gabazine free base, SR95531, CHEBI:34968, Tocris-1262, C13796, 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid, J331.170H, Prestwick0_000443, Prestwick1_000443, Prestwick2_000443, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, 2-(3-Carboxypropyl)-3-amino-6-(4-methoxyphenyl)pyridazinium, 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid, CHEMBL32503, UNII-L45297DIU1, 6-imino-3-(4-methoxyphenyl)-1(6h)-pyridazinebutanoic acid, 1,6-Dihydro-6-imino-3-(4-methoxyphenyl)-1-pyridazinebutanoic acid, L45297DIU1, 4-(6-Imino-3-(4-methoxyphenyl)pyridazin-1-yl)butanoic acid, 4-(6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinyl)butanoic acid, 4-[6-imino-3-(4-methoxyphenyl)-1,6-dihydropyridazin-1-yl]butanoic acid, SR 95531, [3H]gabazine, Biomol-NT_000259, D0O5JC, SPBio_002425, BPBio1_000771, GTPL4083, GTPL4197, SCHEMBL5529434, DTXSID20276043, BCP33110, BDBM50001572, PDSP1_001604, PDSP2_001588, ZINC02559949, AKOS030254307, NCGC00025088-01, NCGC00025088-02, NCGC00025088-03, FT-0668923, G-215, J-001443, BRD-K79905821-001-01-6, Q27894364, SR95531; SR 95531; SR-95531, 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid., 6-Imino-3-(4-methoxyphenyl)-1(6H )-pyridazinebutanoic acid, 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoicacid, 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid, (gabazine)4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid, 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid (gabazine or SR-95331), 4-[6-Imino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid(Gabazine), Gabazine, 104104-50-9, SR 95531 HYDROBROMIDE, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide, 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid hydrobromide, Gabazine Hydrobromide, SR 95531, 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide, 99460MG420, 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid hydrobromide, 6-Amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid Br, 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid monohydrobromide, Gabazine bromide, C15H17N3O3.HBr, DTXSID40908798, UNII-99460MG420, BCP21630, EX-A3488, SR 95531 hydrobromide (Gabazine), HB0901, AKOS024456498, BS43265, AS-5 | |
MorDalphos Quick inquiry Where to buy Suppliers range | MorDalphos. Uses: P-N-ligand for use in the Pd-catalyzed cross-coupling of ammonia and hydrazine. Ref. (2) with a diverse range of sterically hindered, unbiased aryl chlorides. Low catalyst loading and mild conditions. Ref (5) with diamines in a chemoselective arylation process. Ref (6) with solvent-free or aqueous conditions. P-N-ligand for the gold-catalyzed stereoselective hydroamination of internal alkynes with dialkylamines to afford E-amines. P-N-ligand for use in the Pd-catalyzed for mono-α-arylation of ketones employing aryl chlorides, bromides, iodides, mesylates (Ref. 7) and tosylates. Group: Organic Phosphine Compounds. Alternative Names: 2-Morpholinophenyldi(1-adamantyl)phosphine; SC11165; bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane; Mor-DalPhos; 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine; Di(1-adamantyl)-2-morpholinophenylphosphine; ZINC71773616; AK307802. CAS No. 1237588-12-3. Molecular formula: C30H42NOP. Mole weight: 463.646g/mol. IUPAC Name: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 463.3g/mol. SMILES: C1COCCN1C2=CC=CC=C2P (C34CC5CC (C3)CC (C5)C4)C67CC8CC (C6)CC (C8)C7. InChI: InChI=1S/C30H42NOP/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30/h1-4,21-26H,5-20H2. InChIKey: CCBRRSUORFMQCZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 463.3g/mol. | |
Phenylzinc bromide Quick inquiry Where to buy Suppliers range | Phenylzinc bromide. Group: Salt. Alternative Names: 38111-44-3, Phenylzinc bromide solution, Zinc, bromophenyl-, CTK1C1343, AKOS016017856, Phenylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 38111-44-3. IUPAC Name: benzene;bromozinc(1+). Molecular Weight: 222.4. Molecular Formula: C6H5BrZn. InChIKey: HMFWJMIDCMEJHO-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 0.99 g/mL at 25ºC. | |
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. | |
Zinc,bromo(4-cyanophenyl)- Quick inquiry Where to buy Suppliers range | Zinc,bromo(4-cyanophenyl)-. Group: Salt. Alternative Names: Zinc,bromo(4-cyanophenyl)-, 4-CYANOPHENYLZINC BROMIDE, AG-D-63646, 131379-14-1, ACMC-20mu2n, CTK4B7236, RP17930, Benzonitrile,zinc complex;4-(Cyanophenyl)zinc bromide;Bromo(4-cyanophenyl)zinc. CAS No. 131379-14-1. IUPAC Name: zinc;benzonitrile;bromide. Molecular Weight: 247.41. Molecular Formula: C7H4BrNZn. SMILES: C1=CC(=CC=[C-]1)C#N.[Zn+]Br. InChIKey: HEOMKTNNZDZMJZ-UHFFFAOYSA-M. Purity: 96%. | |
Zinc,bromo(4-fluorophenyl)- Quick inquiry Where to buy Suppliers range | Zinc,bromo(4-fluorophenyl)-. Group: Salt. Alternative Names: 4-Fluorophenylzinc bromide, 181705-93-1, Zinc,bromo(4-fluorophenyl)-, CTK4D7957, AG-E-31637, KB-191546, 4-Fluorophenylzincbromide;Bromo(4-fluorophenyl)zinc. CAS No. 181705-93-1. IUPAC Name: zinc;fluorobenzene;bromide. Molecular Weight: 240.39. Molecular Formula: C6H4BrFZn. SMILES: C1=CC(=CC=[C-]1)F.[Zn+]Br. InChIKey: VRJVWWPYGMESMA-UHFFFAOYSA-M. Purity: 96%. Density: 0.992g/mLat25ºC. |