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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-Bromo-2-fluorophenylzinc iodide | 4-Bromo-2-fluorophenylzinc iodide. Group: Salt. Alternative Names: 352530-44-0, 4-Bromo-2-fluorophenylzinc iodide, 535249_ALDRICH, MolPort-001-777-881, (4-bromo-2-fluorophenyl)(iodo)zinc, PC8567, AKOS015913456, 4-Bromo-2-fluorophenylzinc iodide solution, I14-45592, 4-Bromo-2-fluorophenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 352530-44-0. Product ID: 1-bromo-3-fluorobenzene-4-ide; iodozinc(1+). Molecular formula: 366.28. Mole weight: C6H3BrFIZn. C1=[C-]C(=CC(=C1)Br)F.[Zn+]I. GNZHZNSHJWDVSO-UHFFFAOYSA-M. 96%. | |
| 4-Bromo-3-fluorophenylzinc iodide 0.5m& | 4-Bromo-3-fluorophenylzinc iodide 0.5m&. Group: Salt. Alternative Names: 4-Bromo-3-fluorophenylzinc iodide, 352525-65-6, CTK4H4042, AG-F-21701, KB-189950. CAS No. 352525-65-6. Product ID: zinc; 1-bromo-2-fluorobenzene-4-ide; iodide. Molecular formula: 366.2848932. Mole weight: C6H3BrFIZn. C1=[C-]C=C(C(=C1)Br)F.[Zn+2].[I-]. YQLPPPGLRYYGTO-UHFFFAOYSA-M. 96%. | |
| 4-Bromobenzylzinc chloride solution | 4-Bromobenzylzinc chloride solution. Group: Salt. Product ID: zinc; 1-bromo-4-methanidylbenzene; chloride. Molecular formula: 270.9g/mol. Mole weight: C7H6BrClZn. [CH2-]C1=CC=C(C=C1)Br.[Cl-].[Zn+2]. InChI=1S/C7H6Br. ClH. Zn/c1-6-2-4-7(8)5-3-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. JFTKFQHIZRFMSV-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%. | |
| 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%. | |
| 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one | 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00158630, CID2735451, ST5214207, 23489-36-3. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 23489-36-3. Molecular formula: C10H7BrO2. Mole weight: 239.0654. Purity: 0.96. IUPACName: 1-(1-benzofuran-2-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)CBr. Density: 1.582 g/cm³. Product ID: ACM23489363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromoethoxy)-3-ethylbenzene | 1-(2-Bromoethoxy)-3-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-500, ZINC03886990, CID3816256, PB90201039, 125797-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 125797-09-3. Molecular formula: C10H13BrO. Mole weight: 229.113. Purity: 0.96. IUPACName: 1-(2-bromoethoxy)-3-ethylbenzene. Canonical SMILES: CCC1=CC(=CC=C1)OCCBr. Density: 1.302g/cm³. Product ID: ACM125797093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromoethoxy)-4-chlorobenzene | 1-(2-Bromoethoxy)-4-chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 305111_ALDRICH, 1-(2-Bromoethoxy)-4-chlorobenzene, NSC404198, 4-Chlorophenyl 2-bromoethyl ether, CID74854, EINECS 217-994-9, Benzene, 1-(2-bromoethoxy)-4-chloro-, STK499477, ZINC01597125, AI3-02510, T0518-0630, 2033-76-3. Product Category: Bromine Series. Appearance: WHITE CRYSTALS, CRYSTALLINE SOLID OR SOLID. CAS No. 2033-76-3. Molecular formula: C8H8 Br Cl O. Mole weight: 235.5055. Purity: 0.96. IUPACName: 1-(2-bromoethoxy)-4-chlorobenzene. Canonical SMILES: C1=CC(=CC=C1OCCBr)Cl. Density: 1.518 g/cm³. ECNumber: 217-994-9. Product ID: ACM2033763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromophenyl)-2-thiourea | 1-(2-Bromophenyl)-2-thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-bromophenyl)thiourea, Thiourea,(2-bromophenyl)-, Thiourea, (2-bromophenyl)-, MLS000835024, 586986_ALDRICH, 1-(2-Bromophenyl)-2-thiourea, ZINC00127107, SPB 06634, CID2735618, SMR000461640, 5391-30-0. Product Category: Bromine Series. CAS No. 5391-30-0. Molecular formula: C7H7BrN2S. Mole weight: 231.11. Purity: 0.98. IUPACName: (2-bromophenyl)thiourea. Canonical SMILES: C1=CC=C(C(=C1)NC(=S)N)Br. Density: 1.728 g/cm³. Product ID: ACM5391300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromophenyl)-2-thiourea | 1-(3-Bromophenyl)-2-thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02528129, CID2735619, T5447542, 21327-14-0. Product Category: Bromine Series. CAS No. 21327-14-0. Molecular formula: C7H7BrN2S. Mole weight: 231.11. Purity: 0.98. IUPACName: (3-bromophenyl)thiourea. Canonical SMILES: C1=CC(=CC(=C1)Br)NC(=S)N. Density: 1.728g/cm³. Product ID: ACM21327140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromopropoxy)-4-tert-butylbenzene | 1-(3-Bromopropoxy)-4-tert-butylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-263, ZINC01871250, CID1622575, PB94679736, 3245-63-4. Product Category: Heterocyclic Organic Compound. CAS No. 3245-63-4. Molecular formula: C13H19BrO. Mole weight: 271.192. Purity: 0.96. IUPACName: 1-(3-bromopropoxy)-4-tert-butylbenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OCCCBr. Density: 1.198g/cm³. Product ID: ACM3245634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromoquinolin-6-yl)ethanone | 1-(3-Bromoquinolin-6-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-bromoquinolin-6-yl)ethanone, 1150618-23-7, 1-(3-bromo-6-quinolinyl)ethanone, SBB069191, ZINC32914916, 1-(3-bromanylquinolin-6-yl)ethanone, AKOS015919386, AK109658, KB-146934, FT-0655331, A803345, S08-0023. Product Category: Heterocyclic Organic Compound. CAS No. 1150618-23-7. Molecular formula: C11H8BrNO. Mole weight: 250.091320 [g/mol]. Purity: 0.96. IUPACName: 1-(3-bromoquinolin-6-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=CC(=CN=C2C=C1)Br. Product ID: ACM1150618237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(4-Bromophenoxy)phenyl)ethanone | 1-(4-(4-Bromophenoxy)phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(4-Bromophenoxy)phenyl)ethanone, 54916-27-7, AG-F-91586, 1-[4-(4-bromophenoxy)phenyl]ethanone, 1-[4-(4-Bromo-phenoxy)-phenyl]-etha, SureCN2186784, CTK5A2764, 4-(4-Bromophenoxy)acetophenone, MolPort-003-958-521, ANW-59474, SBB069486, ZINC19871487, AKOS000219473, MCULE-7484148474, 1-[4-(4-bromanylphenoxy)phenyl]ethanone, AC-18580, AK-35613, Ethanone,1-[4-(4-bromophenoxy)phenyl]-, 1-[4-(4-bromophenoxy)phenyl]ethan-1-one, KB-147067. Product Category: Heterocyclic Organic Compound. CAS No. 54916-27-7. Molecular formula: C14H11BrO2. Mole weight: 291.14. Purity: 0.98. IUPACName: 1-[4-(4-bromophenoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br. Density: 1.401 g/cm³. Product ID: ACM54916277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-2-pyrrolidinone | 1-(4-Bromophenyl)-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000539454, ZINC00155729, 1-(4-bromophenyl)-2-pyrrolidinone, CID736110, SMR000125112, ST5307233, 7661-32-7. Product Category: Bromine Series. Appearance: Beige or faintly pink crystalline powder. CAS No. 7661-32-7. Molecular formula: C10H10BrNO. Mole weight: 240.1. Purity: 0.98. IUPACName: 1-(4-bromophenyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)Br. Density: 1.532g/cm³. Product ID: ACM7661327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole 97% | 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Bromophenyl)-3,5-dimethylpyrazole, 62546-27-4, 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole, ACMC-209n4v, SureCN4231163, CTK5B5280, MolPort-000-144-116, ANW-34253, SBB100901, ZINC12370829, AKOS000176845, AG-C-82142, AG-G-29844, CC68210, AK106564, KB-08931, KB-106528, I14-24833. Product Category: Heterocyclic Organic Compound. CAS No. 62546-27-4. Molecular formula: C11H11BrN2. Mole weight: 251.13. Purity: 0.98. IUPACName: 1-(4-bromophenyl)-3,5-dimethylpyrazole. Canonical SMILES: CC1=CC(=NN1C2=CC=C(C=C2)Br)C. Density: 1.4g/cm³. Product ID: ACM62546274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-4-1H-imidazol-1-yl-butanone | 1-(4-Bromophenyl)-4-1H-imidazol-1-yl-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOPHENYL)-4-1H-IMIDAZOL-1-YL-BUTANONE;1-(4-Bromophenyl)-4-1H-imidazol-1-yl-butanonee;1-(4-Bromophenyl)-4-1H-imidazol-1-ylbutanone 95%;1-(4-BROMOPHENYL)-4-1H-IMIDAZOL-1-YL-BUTANONE, 95+%;Zinc02563858. Product Category: Heterocyclic Organic Compound. CAS No. 149490-78-8. Molecular formula: C13H13BrN2O. Mole weight: 293.16. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-4-imidazol-1-ylbutan-1-one. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCN2C=CN=C2)Br. Density: 1.39g/cm³. Product ID: ACM149490788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromo-phenyl)-4-phenyl-piperazine | 1-(4-Bromo-phenyl)-4-phenyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Bromo-phenyl)-4-phenyl-piperazine, 14960-90-8, CTK4C6288, ZINC21987171, AKOS015962653, AG-D-95846, AC-17612, Piperazine,1-(4-bromophenyl)-4-phenyl-, KB-214398, Piperazine,1-(p-bromophenyl)-4-phenyl- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 14960-90-8. Molecular formula: C16H17BrN2. Mole weight: 317.223580 [g/mol]. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-4-phenylpiperazine. Canonical SMILES: C1CN(CCN1C2=CC=CC=C2)C3=CC=C(C=C3)Br. Density: 1.36g/cm³. Product ID: ACM14960908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenylsulfonyl)-4-propylpiperazine | 1-(4-Bromophenylsulfonyl)-4-propylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 888181-08-6, 1-(4-Bromophenylsulfonyl)-4-propylpiperazine, ST50835342, 1-((4-Bromophenyl)sulfonyl)-4-propylpiperazine, 1-[(4-bromophenyl)sulfonyl]-4-propylpiperazine, AC1MXDLA, ACMC-209qxn, CTK5G1912, MolPort-002-308-466, ANW-39177, STK482365, ZINC35897983, AKOS003339020, AG-L-24902, MCULE-9421036956, AK-91326, KB-08964, 1-(4-bromophenyl)sulfonyl-4-propylpiperazine, 1-(4-Bromophenylsulfonyl)-4-propylpiperazine,, B-3954. Product Category: Heterocyclic Organic Compound. CAS No. 888181-08-6. Molecular formula: C13H19BrN2O2S. Mole weight: 347.3. Purity: 0.98. IUPACName: 1-(4-bromophenyl)sulfonyl-4-propylpiperazine. Product ID: ACM888181086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[5-(4-Bromophenyl)thien-2-yl]ethanone | 1-[5-(4-Bromophenyl)thien-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-650-366, ZINC04158724, CID4231783, F0862-0314, 51335-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 51335-89-8. Molecular formula: C12H9BrOS. Mole weight: 281.17. Purity: 0.96. IUPACName: 1-[5-(4-bromophenyl)thiophen-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Br. Density: 1.465g/cm³. Product ID: ACM51335898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Bromo-2-fluorophenyl)ethanone | 1-(5-Bromo-2-fluorophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-bromo-2-fluorophenyl)ethanone, 198477-89-3, 5-Bromo-2-fluoroacetophenone, 1-acetyl-5-bromo-2-fluorobenzene, SBB068707, 1-(5-Bromo-2-fluorophenyl)-1-ethanone, Ethanone, 1-(5-bromo-2-fluorophenyl)-, PubChem16430, SureCN10082, ACMC-1C1DO, KSC169G7H, CTK0G9373, ANW-23827, ZINC31893423, AKOS005073820, AB64047, AG-E-45057, LS10106, MCULE-4535033939, QC-7736. Product Category: Bromine Series. CAS No. 198477-89-3. Molecular formula: C8H6 Br F O. Mole weight: 217.04. Purity: 0.98. IUPACName: 1-(5-bromo-2-fluorophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)Br)F. Density: 1.535g/cm³. Product ID: ACM198477893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine | 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine, 113075-66-4, SureCN1707042, ZINC45328520, AKOS015917108, AK-37831, KB-147554, FT-0655238, ST51055874, S01-0634. Product Category: Heterocyclic Organic Compound. CAS No. 113075-66-4. Molecular formula: C14H16BrN. Mole weight: 278.187540 [g/mol]. Purity: 0.96. IUPACName: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC3=C(CC2)C=C(C=C3)Br. Density: 1.41g/cm³. Product ID: ACM113075664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-bromo-1H-indol-3-yl acetate | 1-Acetyl-5-bromo-1H-indol-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromoindoxyl diacetate, 135062_ALDRICH, N-Acetyl-5-bromoindolyl acetate, EINECS 251-584-0, 1-Acetyl-5-bromoindol-3-ol acetate, ZINC00056438, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate, ST5308501, EU-0010614, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate (ester), 33588-54-4. Product Category: Bromine Series. Appearance: light yellow or cream solid. CAS No. 33588-54-4. Molecular formula: C12H10BrNO3. Mole weight: 296.12. Purity: 0.98. IUPACName: (1-acetyl-5-bromoindol-3-yl) acetate. Canonical SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C. Density: 1.54g/cm³. ECNumber: 251-584-0. Product ID: ACM33588544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine | 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1001070-33-2, 1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine, 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-bromo-1-(phenylsulfonyl)-, AC1Q25BC, SureCN1359397, CTK3J8544, MolPort-005-957-060, ZINC14401049, AKOS015840607, AG-D-04297, PB11878, RP07724, KB-65678, Y6759, A-5818, 1-(PHENYLSULPHONYL)-5-BROMO-7-AZAINDOLE, 5-BROMO-1-(PHENYLSULFONYL)-7-AZAINDOLE, 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine, 5-Bromo-1-(phenylsulfonyl)-1-hydropyrrolo[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1001070-33-2. Molecular formula: C13H9BrN2O2S. Mole weight: 337.196. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=CN=C32)Br. Product ID: ACM1001070332. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Benzofuran-3-yl)-2-bromo-1-ethanone | (1-Benzofuran-3-yl)-2-bromo-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187657-92-7, 1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone, 1-(Benzofuran-3-yl)-2-bromoethanone, AG-E-36614, 1-(1-benzofuran-3-yl)-2-bromoethanone, 1-(benzofuran-3-yl)-2-bromoethan-1-one, (1-Benzofuran-3-yl)-2-bromo-1-ethanone, ZINC00159054, PubChem7014, AC1MCR2Q, CTK4D9588, MolPort-000-142-807, ANW-63366, SBB099037, AKOS005215847, CC27505, RP05798, Ethanone,1-(3-benzofuranyl)-2-bromo-, AK-84505, KB-07995. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 187657-92-7. Molecular formula: C10H7BrO2. Mole weight: 239.07. Purity: 0.96. IUPACName: 1-(1-benzofuran-3-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)CBr. Density: 1.582g/cm³. Product ID: ACM187657927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-4-(4-bromophenylsulfonyl)piperazine | 1-Benzyl-4-(4-bromophenylsulfonyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-4-(4-bromophenylsulfonyl)piperazine, 349398-79-4, ST042916, 1-Benzyl-4-((4-bromophenyl)sulfonyl)piperazine, 1-benzyl-4-[(4-bromophenyl)sulfonyl]piperazine, AC1LOXOU, ACMC-209ibn, SureCN2836224, Oprea1_123343, CTK4H3301, MolPort-001-632-867, ANW-28017, CCG-17830, STK058799, ZINC19681836, AKOS000389126, AG-L-23029, MCULE-6691051305, AK-91328, KB-11301. Product Category: Heterocyclic Organic Compound. CAS No. 349398-79-4. Molecular formula: C17H19BrN2O2S. Mole weight: 395.3. Purity: 0.98. IUPACName: 1-benzyl-4-(4-bromophenyl)sulfonylpiperazine. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br. Product ID: ACM349398794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1-Boc-3-bromo-7-azaindole | 1-Boc-3-bromo-7-azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, 226085-17-2, 1-Boc-3-bromo-7-azaindole, tert-butyl 3-bromopyrrolo[2,3-b]pyridine-1-carboxylate, 3-Bromo-1H-pyrrolo[2,3-b]pyridine, N-BOC protected, PubChem18267, SureCN2675518, CTK4E9817, MolPort-001-757-525, ANW-50256, ZINC08730226, AKOS005072593, AG-E-64709, FA-0931, PB34312, QC-4430, RP07519, AK-24127, BR-24127, KB-80892. Product Category: Bromine Series. CAS No. 226085-17-2. Molecular formula: C12H13BrN2O2. Mole weight: 297.14782. Purity: 0.96. IUPACName: tert-butyl 3-bromopyrrolo[2,3-b]pyridine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1N=CC=C2)Br. Density: 1.461 g/cm³. Product ID: ACM226085172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-3-Bromoindole | 1-Boc-3-Bromoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-3-Bromoindole, 143259-56-7, 3-bromoindole-1-carboxylic acid tert-butyl ester, 3-bromoindole, n-boc protected, tert-butyl 3-bromo-1h-indole-1-carboxylate, PubChem13473, ACMC-1BZZD, SureCN1055676, CTK4C3544, MolPort-001-760-845, ACN-S003243, ACT04934, ANW-20762, OR1723, ZINC02563788, AKOS015838295, AC-7383, AG-D-85583, MB03667, QC-7818. Product Category: Bromine Series. CAS No. 143259-56-7. Molecular formula: C13H14BrNO2. Mole weight: 296.15. Purity: 0.95. IUPACName: tert-butyl 3-bromoindole-1-carboxylate. Density: 1.37g/cm³. Product ID: ACM143259567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-4-bromopyrazole | 1-Boc-4-bromopyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-bromopyrazole, 1150271-23-0, tert-Butyl 4-Bromo-1H-pyrazole-1-carboxylate, SBB054436, 4-Bromo-1H-pyrazole, N1-BOC protected, 4-Bromopyrazole-1-carboxylic acid tert-butyl ester, tert-butyl 4-bromopyrazolecarboxylate, 1-BOC-4-bromopyrazole,, ACMC-2099oy, SureCN2549524, CTK3J6040, ANW-16832, ZINC35635785, AKOS015836919, ACN-000271, AG-D-35794, MCULE-8789790052, AK-24468, BR-24468, KB-11473. Product Category: Heterocyclic Organic Compound. CAS No. 1150271-23-0. Molecular formula: C8H11BrN2O2. Mole weight: 247.1. Purity: 0.97. IUPACName: tert-butyl 4-bromopyrazole-1-carboxylate. Product ID: ACM1150271230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2,2-dimethoxypropane | 1-Bromo-2,2-dimethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-2,2-dimethoxypropane, 208809_ALDRICH, Propane, 1-bromo-2,2-dimethoxy-, ZINC01847742, CID67175, EINECS 204-784-7, 126-38-5. Product Category: Ortho Esters. Appearance: clear light yellow liquid. CAS No. 126-38-5. Molecular formula: C5H11BrO2. Mole weight: 183.04. Purity: 0.96. IUPACName: 1-bromo-2,2-dimethoxypropane. Canonical SMILES: CC(CBr)(OC)OC. Density: 1.35. ECNumber: 204-784-7. Product ID: ACM126385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2,3-difluoro-4-propoxybenzene | 1-Bromo-2,3-difluoro-4-propoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-2,3-difluoro-4-propoxybenzene, 887582-69-6, 2,3-Difluoro-4-bromophenyl propylether, 1-Bromo-4-propyloxy-2,3-difluorobenzene, PubChem10699, CTK6E5872, MolPort-005-934-859, ANW-62789, ZINC21985193, AKOS015961669, AG-A-19193, AC-14517, AK101663, KB-218483, KB-225091, 2,3-DIFLUORO-4-BROMOPHENYL PROPYL ETHER. Product Category: Bromine Series. CAS No. 887582-69-6. Molecular formula: C9H9BrF2O. Mole weight: 251.067966 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-2,3-difluoro-4-propoxybenzene. Canonical SMILES: CCCOC1=C(C(=C(C=C1)Br)F)F. Product ID: ACM887582696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-chloro-4-nitrobenzene | 1-Bromo-2-chloro-4-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02011460, CID34667, EINECS 249-773-8, OR2929, 1-BROMO-2-CHLORO-4-NITROBENZENE, 29682-39-1. Product Category: Bromine Series. CAS No. 29682-39-1. Molecular formula: C6H3BrClNO2. Mole weight: 236.45. Purity: 0.96. IUPACName: 1-bromo-2-chloro-4-nitrobenzene. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br. Density: 1.827 g/cm³. ECNumber: 249-773-8. Product ID: ACM29682391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-methoxy-3-nitrobenzene | 1-Bromo-2-methoxy-3-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-bromo-2-methoxy-3-nitrobenzene, 98775-19-0, 1-BROMO-2-METHOXY-3-NITRO-BENZENE, 2-Bromo-6-nitroanisole, AN-584/43409814, PubChem16795, ACMC-1AIDP, 2-bromo-6-nitro-anisole, SureCN1707141, KSC496G1R, 3-Bromo-2-methoxynitrobenzene, BEN750, CTK3J6318, MolPort-005-943-612, 3-bromo-2-methoxy-1-nitrobenzene, ANW-40959, SBB097845, ZINC19872893, 1-bromanyl-2-methoxy-3-nitro-benzene, AKOS015851656. Product Category: Bromine Series. CAS No. 98775-19-0. Molecular formula: C7H6BrNO3. Mole weight: 232.0324. Purity: 0.95. IUPACName: 1-bromo-2-methoxy-3-nitrobenzene. Canonical SMILES: COC1=C(C=CC=C1Br)[N+](=O)[O-]. Density: 1.64 g/cm³. Product ID: ACM98775190. Alfa Chemistry ISO 9001:2015 Certified. | |
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