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| Product | Description | |
|---|---|---|
| Zinc bromide | 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 | 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 | Zinc bromide (ZnBr2) is an inorganic compound with the chemical formula ZnBr2. It is a colourless salt that shares many properties with zinc chloride (ZnCl2), namely a high solubility in water forming acidic solutions, and solubility in organic solvents. It is hygroscopic and forms a dihydrate ZnBr2 · 2H2O. 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: Electrolytes. Alternative Names: Dibromozinc. CAS No. 7699-45-8. Product ID: Zinc; dibromide. Molecular formula: 225.2. Mole weight: Br2Zn. [Zn+2].[Br-].[Br-]. InChI=1S/2BrH.Zn/h2*1H;/q;+2/p-2. VNDYJBBGRKZCSX-UHFFFAOYSA-L. 99%+. |  |
| Zinc Bromide | 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 | 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 | Zinc Bromide. CAS No. 7699-45-8. Molecular formula: ZnBr2. |  |
| Zinc Bromide | Zinc Bromide. CAS No. 7699-45-8. Molecular Formula ZnBr2. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Zinc Bromide | Zinc Bromide. CAS No. 7699-45-8. Product ID: 2-08474. Molecular formula: ZnBr2. Mole weight: 225.21. Purity: 0.98. Properties: anhydrous. |  |
| Zinc bromide 99+% | 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 | 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 | Zinc bromide dihydrate99. Group: Electrolytes. Alternative Names: ZINC BROMIDE DIHYDRATE99; zinc(II)bromidedihydrate; Zinc bromide dihydrate 99%. CAS No. 18921-13-6. Molecular formula: 261.22856. Mole weight: Br2< / sub>H4< / sub>O2< / sub>Zn. | |
| Zinc Bromide Powder | Zinc Bromide Powder. Group: other nano materials. CAS No. 7699-45-8. Molecular formula: 225.19 g/mol. Mole weight: ZnBr2. 99.999%. | |
| (1,3-Dioxan-2-ylethyl)zinc bromide | (1,3-Dioxan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-82-4. Product ID: bromozinc(1+); 2-ethyl-1,3-dioxane. Molecular formula: 260.4g/mol. Mole weight: C6H11BrO2Zn. [CH2-]CC1OCCCO1.[Zn+]Br. InChI=1S/C6H11O2. BrH. Zn/c1-2-6-7-4-3-5-8-6; ; /h6H, 1-5H2; 1H; /q-1; ; +2/p-1. ALTXXOLEYMBUCK-UHFFFAOYSA-M. | |
| (1,3-Dioxolan-2-ylethyl)zinc bromide | (1,3-Dioxolan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-83-5. Product ID: bromozinc(1+); 2-ethyl-1,3-dioxolane. Molecular formula: 246.4g/mol. Mole weight: C5H9BrO2Zn. [CH2-]CC1OCCO1.[Zn+]Br. InChI=1S/C5H9O2. BrH. Zn/c1-2-5-6-3-4-7-5; ; /h5H, 1-4H2; 1H; /q-1; ; +2/p-1. FBIHMCAQTQOHLI-UHFFFAOYSA-M. | |
| (1,3-Dioxolan-2-ylmethyl)zinc bromide | (1,3-Dioxolan-2-ylmethyl)zinc bromide. Group: Salt. Product ID: bromozinc(1+); 2-methanidyl-1,3-dioxolane. Molecular formula: 232.4g/mol. Mole weight: C4H7BrO2Zn. [CH2-]C1OCCO1.[Zn+]Br. InChI=1S/C4H7O2. BrH. Zn/c1-4-5-2-3-6-4; ; /h4H, 1-3H2; 1H; /q-1; ; +2/p-1. ZEBRGOCCZOTNDU-UHFFFAOYSA-M. | |
| 1-Ethylbutylzinc bromide | 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. Product ID: zinc; hexane; bromide. Molecular formula: 230.46. Mole weight: C6H13BrZn. CCC[CH-]CC.[Zn+]Br. HVUMKSNAFMSJEG-UHFFFAOYSA-M. 96%. | |
| 1-Ethylpentylzinc bromide | 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. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCC[CH-]CC.[Zn+2].[Br-]. QZPAOOQIWZQBDH-UHFFFAOYSA-M. 96%. | |
| 1-Methylbutylzinc bromide | 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. Product ID: zinc; pentane; bromide. Molecular formula: 216.43. Mole weight: C5H11BrZn. CCC[CH-]C.[Zn+]Br. DVLFKZPWUOKFIL-UHFFFAOYSA-M. 96%. | |
| 1-Methylhexylzinc bromide | 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. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCCC[CH-]C.[Zn+2].[Br-]. WTTQMHWHOWCORC-UHFFFAOYSA-M. 96%. | |
| 1-Propylbutylzinc bromide | 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. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCC[CH-]CCC.[Zn+]Br. BMIYJJRKLSBDHQ-UHFFFAOYSA-M. 96%. | |
| 2 3 4 5 6-Pentafluorobenzylzinc bromide& | 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. Product ID: bromozinc(1+); 1,2,3,4,5-pentafluoro-6-methanidylbenzene. Molecular formula: 326.376796. Mole weight: C7< / sub>H2< / sub>BrF5< / sub>Zn. [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F. [Zn+]Br. JNQVFPNRJUXZSW-UHFFFAOYSA-M. 96%. | |
| 2,4-Difluorobenzylzinc bromide | 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. Product ID: bromozinc(1+); 2,4-difluoro-1-methanidylbenzene. Molecular formula: 272.41. Mole weight: C7< / sub>H5< / sub>BrF2< / sub>Zn. [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br. WPJAHFYOACWPNA-UHFFFAOYSA-M. 96%. | |
| (2-Naphthylmethyl)zinc bromide solution | (2-Naphthylmethyl)zinc bromide solution. Group: Salt. CAS No. 152329-44-7. Product ID: bromozinc(1+); 2-methanidylnaphthalene. Molecular formula: 286.5g/mol. Mole weight: C11H9BrZn. [CH2-]C1=CC2=CC=CC=C2C=C1.[Zn+]Br. InChI=1S/C11H9. BrH. Zn/c1-9-6-7-10-4-2-3-5-11(10)8-9; ; /h2-8H, 1H2; 1H; /q-1; ; +2/p-1. RZWMNWMGKBGIQX-UHFFFAOYSA-M. | |
| 2-Propylzinc bromide solution 0.5m in t& | 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. Product ID: zinc; propane; bromide. Molecular formula: 188.38168. Mole weight: C3H7BrZn. C[CH-]C.[Zn+]Br. NTUATXZETUXBSR-UHFFFAOYSA-M. 96%. | |
| 3-Cyanobenzylzinc bromide solution | 3-Cyanobenzylzinc bromide solution. Group: Salt. Alternative Names: Zinc,bromo[(3-cyanophenyl)methyl]-, 117269-72-4, ACMC-20mn3i, CTK4B0199, AG-D-39088, Benzonitrile,3-methyl-, zinc complex; (3-Cyanobenzyl)zinc bromide. CAS No. 117269-72-4. Product ID: zinc; 3-methanidylbenzonitrile; bromide. Molecular formula: 261.45. Mole weight: NCC6H4CH2ZnBr. [CH2-]C1=CC=CC(=C1)C#N.[Zn+2].[Br-]. DOAJWWPVOOHMFV-UHFFFAOYSA-M. 96%. | |
| 3-Iodobenzylzinc bromide solution | 3-Iodobenzylzinc bromide solution. Group: Salt. Product ID: zinc; 1-iodo-3-methanidylbenzene; bromide. Molecular formula: 362.3g/mol. Mole weight: C7H6BrIZn. [CH2-]C1=CC(=CC=C1)I.[Zn+2].[Br-]. InChI=1S/C7H6I. BrH. Zn/c1-6-3-2-4-7(8)5-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. DCCZNZGZHLJILI-UHFFFAOYSA-M. | |
| 4-Acetoxybutylzinc bromide | 4-Acetoxybutylzinc bromide. Group: Salt. Product ID: zinc; butyl acetate; bromide. Molecular formula: 260.4g/mol. Mole weight: C6H11BrO2Zn. CC(=O)OCCC[CH2-].[Zn+2].[Br-]. InChI=1S/C6H11O2. BrH. Zn/c1-3-4-5-8-6(2)7; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. ODWOBOIUYZOKOA-UHFFFAOYSA-M. | |
| 4-Iodobenzylzinc bromide solution | 4-Iodobenzylzinc bromide solution. Group: Salt. Product ID: zinc; 1-iodo-4-methanidylbenzene; bromide. Molecular formula: 362.3g/mol. Mole weight: C7H6BrIZn. [CH2-]C1=CC=C(C=C1)I.[Zn+2].[Br-]. InChI=1S/C7H6I. BrH. Zn/c1-6-2-4-7(8)5-3-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. LVGBTWFKSYKKRN-UHFFFAOYSA-M. | |
| 4-Methyl-2-pyridylzinc bromide | 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. Product ID: zinc; 4-methyl-2H-pyridin-2-ide; bromide. Molecular formula: 237.41. Mole weight: C6H6BrNZn. CC1=CC=N[C-]=C1.[Zn+2].[Br-]. LSKVNRHSNXUCHS-UHFFFAOYSA-M. 96%. | |
| 4-Pentenylzinc bromide 0.5m solution i& | 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. Product ID: bromozinc(1+); pent-1-ene. Molecular formula: 214.41896. Mole weight: C5H9BrZn. [CH2-]CCC=C.[Zn+]Br. FYTRJJFTGJERAH-UHFFFAOYSA-M. 96%. | |
| 5-Acetoxypentyl zinc bromide | 5-Acetoxypentyl zinc bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETOXYPENTYL ZINC BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 737797-40-9. Molecular formula: C7H13BrO2Zn. Mole weight: 274.47. Purity: 0.96. IUPACName: zinc;pentyl acetate;bromide. Canonical SMILES: CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. Density: 0.985 g/mL at 25 °C(lit.). Product ID: ACM737797409. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Acetoxypentylzinc bromide | 5-Acetoxypentylzinc bromide. Group: Salt. Product ID: zinc; pentyl acetate; bromide. Molecular formula: 274.5g/mol. Mole weight: C7H13BrO2Zn. CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. InChI=1S/C7H13O2. BrH. Zn/c1-3-4-5-6-9-7(2)8; ; /h1, 3-6H2, 2H3; 1H; /q-1; ; +2/p-1. XZORZYHOVYGESJ-UHFFFAOYSA-M. | |
| 5-Chloropentylzinc bromide | 5-Chloropentylzinc bromide. Group: Salt. Alternative Names: 5-CHLOROPENTYLZINC BROMIDE, 312624-21-8, CTK4G6691, AG-F-03794, KB-197488. CAS No. 312624-21-8. Product ID: zinc; 1-chloropentane; bromide. Molecular formula: 250.88. Mole weight: C5H10BrClZn. [CH2-]CCCCCl.[Zn+2].[Br-]. JNTPNIAUPAWMIQ-UHFFFAOYSA-M. 96%. | |
| 5-Ethoxy-5-oxopentylzinc bromide | 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. Product ID: zinc; ethyl pentanoate; bromide. Molecular formula: 274.47. Mole weight: C7< / sub>H13< / sub>BrO2< / sub>Zn. CCOC(=O)CCC[CH2-].[Zn+]Br. JJSSUZYKRQXNFR-UHFFFAOYSA-M. 96%. | |
| 5-Methyl-2-pyridylzinc bromide | 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. Product ID: zinc; 5-methyl-2H-pyridin-2-ide; bromide. Molecular formula: 237.41. Mole weight: C6H6BrNZn. VHXPMXQCMIGWIS-UHFFFAOYSA-M. 96%. | |
| 6-Methoxy-2-pyridylzinc bromide | 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. Product ID: zinc; 6-methoxy-2H-pyridin-2-ide; bromide. Molecular formula: 253.41. Mole weight: C6H6BrNOZn. COC1=N[C-]=CC=C1.[Zn+]Br. KSDIMTCPAWPVCZ-UHFFFAOYSA-M. 96%. | |
| 6-Methyl-2-pyridylzinc bromide | 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. Product ID: bromozinc(1+); 6-methyl-2H-pyridin-2-ide. Molecular formula: 237.4g/mol. Mole weight: C6H6BrNZn. CC1=CC=C[C-]=N1.[Zn+]Br. InChI=1S/C6H6N. BrH. Zn/c1-6-4-2-3-5-7-6; ; /h2-4H, 1H3; 1H; /q-1; ; +2/p-1. JSTYQZIXEXOPBT-UHFFFAOYSA-M. 96%. | |
| 1-(Benzyloxy)-4-(2-bromoethoxy)benzene | 1-(Benzyloxy)-4-(2-bromoethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3351-59-5, benzyloxybromoethoxybenzene, SureCN1172598, CTK4H0728, 4-(Benzyloxy)-2-bromophenetole, MolPort-001-757-496, 2-(4-Benzyloxyphenoxy)ethyl bromide, ZINC08730006, AKOS000199794, AG-F-13140, GA-0802, RP16244, 1-(Benzyloxy)-4-(2-bromoethoxy)benzene, KB-66819, FT-0681041, Benzene,1-(2-bromoethoxy)-4-(phenylmethoxy)-, I01-13371, Benzene,1-(benzyloxy)-4-(2-bromoethoxy)- (7CI,8CI);1-Benzyloxy-4-(2-bromoethoxy)benzene;1-Bromo-2-[4-(benzyloxy)phenoxy]ethane;2-(4-Benzyloxyphenoxy)ethyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 3351-59-5. Molecular formula: C15H15BrO2. Mole weight: 307.1824. Purity: 0.96. IUPACName: 1-(2-bromoethoxy)-4-phenylmethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCBr. Density: 1.348g/cm³. Product ID: ACM3351595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis(trifluoromethyl)phenacyl bromide | 2,4-Bis(trifluoromethyl)phenacyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Bis(trifluoromethyl)phenacyl bromide, 1-[2,4-bis(trifluoromethyl)phenyl]-2-bromoethanone, 435271-21-9, AC1MCU1A, CTK1C8091, MolPort-001-777-868, PC8402, ZINC02243360, AG-A-25629, KB-92594, 2,4-Bis(trifluoromethyl)-2-bromoacetophenone, Ethanone, 1-[2,4-bis(trifluoromethyl)phenyl]-2-bromo-. Product Category: Heterocyclic Organic Compound. CAS No. 435271-21-9. Molecular formula: C10H5BrF6O. Mole weight: 335.04. Purity: 0.96. IUPACName: 1-[2,4-bis(trifluoromethyl)phenyl]-2-bromoethanone. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr. Product ID: ACM435271219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(4-chloro-2-fluoro-5-methylphenyl)-1-ethanone | 2-Bromo-1-(4-chloro-2-fluoro-5-methylphenyl)-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-1-(4-chloro-2-fluoro-5-methylphenyl)-1-ethanone, 4-Chloro-2-fluoro-5-methylphenacyl bromide, 338982-26-6, 2-bromo-1-(4-chloro-2-fluoro-5-methylphenyl)ethanone, 2-bromo-1-(4-chloro-2-fluoro-5-methylphenyl)ethan-1-one, ZINC00168357, AC1MCMP6, CTK5I9217, MolPort-000-151-821, bromochlorofluoromethylphenylethanone, SBB102944, AKOS005070106, 2N-504S, AG-A-37472, RP14927, KB-84833, KB-168660, 2-Bromo-4-chloro-2-fluoro-5-methylacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 338982-26-6. Molecular formula: C9H7BrClFO. Mole weight: 265.51. Purity: 0.96. IUPACName: 2-bromo-1-(4-chloro-2-fluoro-5-methylphenyl)ethanone. Canonical SMILES: CC1=C(C=C(C(=C1)C(=O)CBr)F)Cl. Product ID: ACM338982266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-fluorobenzyl bromide | 2-Bromo-3-fluorobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-fluorobenzyl bromide, 2-Bromo-1-(bromomethyl)-3-fluorobenzene, 1184918-22-6, SBB070911, 2-bromo-3-(bromomethyl)-1-fluorobenzene, SureCN286672, 2-Bromo-3-fluorobenzylbromide, CTK5I9853, ZINC54967661, AKOS015889426, AG-B-89893, AM62187, QC-7463, YF10113, AK-53660, KB-228565, I01-1817. Product Category: Heterocyclic Organic Compound. CAS No. 1184918-22-6. Molecular formula: C7H5Br2F. Mole weight: 267.921003 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-(bromomethyl)-3-fluorobenzene. Product ID: ACM1184918226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3'-hydroxyacetophenone | 2-Bromo-3'-hydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. CAS No. 2491-37-4. Molecular formula: C8H7 Br O2. Mole weight: 215.04. Purity: 0.96. IUPACName: 2-bromo-1-(3-hydroxyphenyl)ethanone. Canonical SMILES: C1=CC(=CC(=C1)O)C(=O)CBr. Density: 1.622g/cm³. Product ID: ACM2491374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5'-fluoro-2'-hydroxyacetophenone | 2-Bromo-5'-fluoro-2'-hydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone, 126581-65-5, 5-Fluoro-2-hydroxyphenacyl bromide, 2-Bromo-5-fluoro-2-hydroxyacetophenone, Ethanone,2-bromo-1-(5-fluoro-2-hydroxyphenyl)-, ZINC02243410, ACMC-20dylq, AC1MCU9A, 663581_ALDRICH, CTK4B5248, MolPort-000-152-065, ACT07723, PC9804, SBB098033, AKOS015912042, AG-D-55744, KB-82159, FT-0643053, 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethan-1-one, 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone. Product Category: Aryl Fluorinated Building Blocks. CAS No. 126581-65-5. Molecular formula: C8H6BrFO2. Mole weight: 233.03. Purity: 0.96. IUPACName: 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone. Canonical SMILES: C1=CC(=C(C=C1F)C(=O)CBr)O. Density: 1.703g/cm³. Product ID: ACM126581655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Bromomethyl)-1-chloro-4-nitrobenzene | 2-(Bromomethyl)-1-chloro-4-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(bromomethyl)-1-chloro-4-nitrobenzene, 52427-01-7, 2-CHLORO-5-NITROBENZYL BROMIDE, ZINC00169423, SureCN842908, bromomethylchloronitrobenzene, AC1MC96N, 2-Chloro-5-nitrobenzylbromide, CTK4J5904, MolPort-002-345-112, SBB100800, AKOS005070559, 5G-471S, AB08393, AG-F-78664, RP14272, AK124107, KB-169882, FT-0680446, A21486. Product Category: Heterocyclic Organic Compound. CAS No. 52427-01-7. Molecular formula: C7H5BrClNO2. Mole weight: 250.48. Purity: 0.96. IUPACName: 2-(bromomethyl)-1-chloro-4-nitrobenzene. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CBr)Cl. Density: 1.755g/cm³. Product ID: ACM52427017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibenzyloxybenzyl bromide | 3,5-Dibenzyloxybenzyl bromide. Group: Dendrimer building blocks. 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. CAS No. 24131-32-6. Product ID: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene. Molecular formula: 383.28. Mole weight: C21< / sub>H19< / sub>BrO2< / sub>. C1=CC=C (C=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC=CC=C3. WGMYJGAUAQXYFQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3-Fluoro-5-(trifluoromethyl)phenacyl bromide | 3-Fluoro-5-(trifluoromethyl)phenacyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Fluoro-5-(trifluoromethyl)phenacyl bromide, 2-bromo-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone, AC1MCUDS, SCHEMBL865889, CTK5I9243, MolPort-001-777-886, SQVOBBIFCRMZOB-UHFFFAOYSA-N, PC8408, ZINC02243365, KB-96193, K-5919, 2-Bromo-3-fluoro-5-(trifluoromethyl)acetophenone, 2-bromo-1-(3-fluoro-5-trifluoromethyl-phenyl)-ethanone, 202664-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 202664-38-8. Molecular formula: C9H5BrF4O. Mole weight: 285.033. Purity: 0.96. IUPACName: 2-bromo-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)F)C(=O)CBr. Product ID: ACM202664388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-1-methylquinuclindinium bromide | 3-Hydroxy-1-methylquinuclindinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK1S-73752, MolPort-002-553-515, CID156389, STK697939, ZINC00502093, Ro 5-5172, Ro-5-5172, 3-Hydroxy-1-methylquinuclidinium bromide, 76201-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 76201-95-1. Molecular formula: C8H16NO+. Mole weight: 142.218740 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol. Canonical SMILES: C[N+]12CCC(CC1)C(C2)O. Product ID: ACM76201951. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2096336-00-2. | |
| 3-Methoxyphenethyl bromide | 3-Methoxyphenethyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxyphenethyl bromide, Anisole, m-(2-bromoethyl)-, 655333_ALDRICH, MolPort-002-681-382, 1-Bromo-2-(3-methoxyphenyl)ethane, 3-Methoxy-1-(2-bromoethyl)benzene, CID137450, ZINC06019038, Benzene, 1-(2-bromoethyl)-3-methoxy-, BAS 15381689, 2146-61-4. Product Category: Ethers. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 2146-61-4. Molecular formula: C9H10O3. Mole weight: 215.09. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-methoxybenzene. Canonical SMILES: COC1=CC=CC(=C1)CCBr. Density: 1.3708 g/mL at 25ºC(lit.). Product ID: ACM2146614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-2-hydroxyphenacyl bromide | 4-Fluoro-2-hydroxyphenacyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-2-hydroxyphenacyl bromide, 2-bromo-1-(4-fluoro-2-hydroxyphenyl)ethanone, SCHEMBL1701610, CTK5I9284, MolPort-001-776-967, QWYCXHKZADAVSG-UHFFFAOYSA-N, PC7605, SBB098025, ZINC16159516, KB-98041, RT-009662, 2-bromo-1-(4-fluoro-2-hydroxyphenyl)ethan-1-one, 866863-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 866863-55-0. Molecular formula: C8H6BrFO2. Mole weight: 233.034443 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-(4-fluoro-2-hydroxyphenyl)ethanone. Canonical SMILES: C1=CC(=C(C=C1F)O)C(=O)CBr. Product ID: ACM866863550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-bromobutyl ether | Benzyl 4-bromobutyl ether. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Ethers. CAS No. 60789-54-0. Molecular formula: C11H15BrO. Mole weight: 243.14g/mol. Purity: 0.97. IUPACName: 4-bromobutoxymethylbenzene. Canonical SMILES: C1=CC=C(C=C1)COCCCCBr. Product ID: ACM60789540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (tri-t-butylphosphine) palladium bromide (I), dimer | 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. Additional or Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. Product Category: Palladium series catalysts. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPACName: palladium;tritert-butylphosphane;bromide. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. Product ID: ACM185812866. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1-Bromo-2-ethoxyethylene | cis-1-Bromo-2-ethoxyethylene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Alkenyl. Appearance: gold liquid. CAS No. 23521-49-5. Molecular formula: C4H7BrO. Mole weight: 151. Purity: min. 90 % GC. IUPACName: (Z)-1-bromo-2-ethoxyethene. Canonical SMILES: CCOC=CBr. Density: 1.42 g/mL at 20ºC(lit.). ECNumber: 245-712-4. Product ID: ACM23521495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-bromomethyl-4-cyanobenzoate | Methyl 3-bromomethyl-4-cyanobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-bromomethyl-4-cyanobenzoate, Methyl 3-(bromomethyl)-4-cyanobenzoate, 908562-24-3, 908562-25-4, 3-(bromomethyl)-4-cyanobenzoic acid methyl ester, SCHEMBL646316, CTK6I9730, MolPort-001-761-186, YFQVXOFHILWYNN-UHFFFAOYSA-N, CM-723, KM2945, OR2661, ZINC14989297, AKOS015967576, AS00746, RP06199, methyl 3-(bromomethyl)-4-cyano-benzoate, 2-Cyano-5-(methoxycarbonyl)benzyl bromide, DB-018011, KB-100299. Product Category: Heterocyclic Organic Compound. CAS No. 908562-24-3. Molecular formula: C10H8BrNO2. Mole weight: 254.08. Purity: 0.96. IUPACName: methyl 3-(bromomethyl)-4-cyanobenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)C#N)CBr. Product ID: ACM908562243. Alfa Chemistry ISO 9001:2015 Certified. | |
| MorDalphos | 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. Additional or 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. Product Category: Organic Phosphine Compounds. CAS No. 1237588-12-3. Molecular formula: C30H42NOP. Mole weight: 463.646g/mol. IUPACName: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane. Canonical SMILES: C1COCCN1C2=CC=CC=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7. Product ID: ACM1237588123. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylacetyl bromide | Phenylacetyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylacetyl bromide, MolPort-003-800-872, CID89742, EINECS 245-060-0, ZINC02023640, AC-907/25004919, 22535-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 22535-03-1. Molecular formula: C8H7BrO. Mole weight: 199.044580 [g/mol]. Purity: 0.96. IUPACName: 2-phenylacetyl bromide. Canonical SMILES: C1=CC=C(C=C1)CC(=O)Br. Density: 1.501g/cm³. ECNumber: 245-060-0. Product ID: ACM22535031. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-Isopropylthiourea hydrobromide | s-Isopropylthiourea hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-ISOPROPYLISOTHIOUREA HYDROBROMIDE;S-ISOPROPYL ITU;S-ISOPROPYL-ITU HYDROBROMIDE;S-ISOPROPYLTHIOUREA HYDROBROMIDE;ISOPROPYL CARBAMIMIDOTHIOATE, HYDROBROMIDE;IPTU;5-ISOPROPYLTHIURONIUM BROMIDE;Zinc03806248. Product Category: Heterocyclic Organic Compound. CAS No. 57200-31-4. Molecular formula: C4H11BrN2S. Mole weight: 199.11. Purity: 0.96. IUPACName: propan-2-yl carbamimidothioate. Density: g/cm³. Product ID: ACM57200314. Alfa Chemistry ISO 9001:2015 Certified. | |
| tBuBrettPhos | 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. Additional or 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. Product Category: Organic Phosphine Compounds. CAS No. 1160861-53-9. Molecular formula: C31H49O2P. Mole weight: 484.705g/mol. IUPACName: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical 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. Product ID: ACM1160861539. Alfa Chemistry ISO 9001:2015 Certified. Categories: Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine. | |
| Zinc,bromo(4-cyanophenyl)- | 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. Product ID: zinc; benzonitrile; bromide. Molecular formula: 247.41. Mole weight: C7H4BrNZn. C1=CC(=CC=[C-]1)C#N.[Zn+]Br. HEOMKTNNZDZMJZ-UHFFFAOYSA-M. 96%. | |
| Zinc,bromo(4-fluorophenyl)- | 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. Product ID: zinc; fluorobenzene; bromide. Molecular formula: 240.39. Mole weight: C6H4BrFZn. C1=CC(=CC=[C-]1)F.[Zn+]Br. VRJVWWPYGMESMA-UHFFFAOYSA-M. 96%. | |
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