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| Product | Description | |
|---|---|---|
| Zinc (Zn) | Zinc (Zn). Group: Semiconductor materials. Alternative Names: High Purity Zinc (Zn); 99.9% Zinc (Zn); 99.99% Zinc (Zn); 99.999% Zinc (Zn); 99.9999% Zinc (Zn). CAS No. 12025-39-7. 3N-6N. |  |
| Zinc (Zn) Evaporation Material | Zinc (Zn) Evaporation Material. Group: Magnetic nanoparticles. Alternative Names: Zn Pellets, Zn Pieces, Zinc Pellets, Zinc Pieces, Zinc Evaporation Material, Zn Evaporation Material, Zn Evapor Materials, Zinc Evapor Materials. 99.99%. | |
| Zinc (Zn) Sputtering Targets | Zinc (Zn) Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc (Zn) Sputtering Targets, Zn Sputtering Target, Zn Sputter Target, Zn Target, Zinc Sputtering Target, Zinc Sputter Target, Zinc Target. CAS No. 12007-38-4. 99.99%. | |
| Copper Zinc (Cu-Zn) Alloy Sputtering Targets | Copper Zinc (Cu-Zn) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Copper Zinc (Cu-Zn) Alloy Sputtering Targets, Cu-Zn Alloy Sputtering Target, Cu-Zn Alloy Sputter Target, Cu-Zn Alloy Target, Copper Zinc Alloy Sputtering Target, Copper Zinc Alloy Sputter Target, Copper Zinc Alloy Target. CAS No. 13709-42-7. 99.9%-99.999%. | |
| Nano-D Zinc Oxide (ZnO) dispersion | Nano-D Zinc Oxide (ZnO) dispersion. Group: Compounds nanoparticles. | |
| Tin Zinc (Sn-Zn) Alloy Sputtering Targets | Tin Zinc (Sn-Zn) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Tin Zinc (Sn-Zn) Alloy Sputtering Targets, Sn-Zn Alloy Sputtering Target, Sn-Zn Alloy Sputter Target, Sn-Zn Alloy Target, Tin Zinc Alloy Sputtering Target, Tin Zinc Alloy Sputter Target, Tin Zinc Alloy Target. 99.9%-99.999%. | |
| Zinc Aluminum (Zn-Al) Alloy Sputtering Targets | Zinc Aluminum (Zn-Al) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc Aluminum (Zn-Al) Alloy Sputtering Targets, Zn-Al Alloy Sputtering Target, Zn-Al Alloy Sputter Target, Zn-Al Alloy Target, Zinc Aluminum Alloy Sputtering Target, Zinc Aluminum Alloy Sputter Target, Zinc Aluminum Alloy Target. 99.99%. | |
| Zinc Antimonide (ZnSb) | Zinc Antimonide (ZnSb). Group: Magnetic nanoparticles. Alternative Names: Zinc Antimonide Powder, ZnSb Powder, Zinc Antimonide. 99.999%. | |
| Zinc arsenide(znas2) | Zinc arsenide(znas2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC ARSENIDE. Product Category: Heterocyclic Organic Compound. CAS No. 12044-55-2. Molecular formula: As2Zn. Mole weight: 215.23. Purity: 0.96. IUPACName: $l^{2}-arsanylidenearsenic;zinc. Canonical SMILES: [Zn].[As]=[As]. Product ID: ACM12044552. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Zinc Arsenide (ZnAs2) | Zinc Arsenide (ZnAs2). Group: Magnetic nanoparticles. Alternative Names: Zinc Arsenide Powder, ZnAs2 Powder, Zinc Arsenide. 99.999%. | |
| Zinc Copper (Zn-Cu) Alloy Sputtering Targets | Zinc Copper (Zn-Cu) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc Copper (Zn-Cu) Alloy Sputtering Targets, Zn-Cu Alloy Sputtering Target, Zn-Cu Alloy Sputter Target, Zn-Cu Alloy Target, Zinc Copper Alloy Sputtering Target, Zinc Copper Alloy Sputter Target, Zinc Copper Alloy Target. CAS No. 1302-82-5. 99.9%-99.999%. | |
| Zinc Ferrite (ZnFe2O4) Nano Powder | Zinc Ferrite (ZnFe2O4) Nano Powder. Group: Oxides nanoparticles. 99.9%. | |
| Zinc Fluoride (ZnF2) | Zinc Fluoride (ZnF2). Group: Semiconductor materials. Alternative Names: Zincfluoride (8ci), Zinc Difluoride, Zinc Difluoride (znf2). CAS No. 12065-11-1. 99%-99.99%. | |
| Zinc Fluoride (ZnF2) Sputtering Targets | Zinc Fluoride (ZnF2) Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc Fluoride (ZnF2) Sputtering Targets, ZnF2 Sputtering Target, ZnF2 Sputter Target, ZnF2 Target, Zinc Fluoride Sputtering Target, Zinc Fluoride Sputter Target, Zinc Fluoride Target. 99.9%-99.99%. | |
| Zinc Magnesium (Zn-Mg) Alloy Sputtering Targets | Zinc Magnesium (Zn-Mg) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc Magnesium (Zn-Mg) Alloy Sputtering Targets, Zn-Mg Alloy Sputtering Target, Zn-Mg Alloy Sputter Target, Zn-Mg Alloy Target, Zinc Magnesium Alloy Sputtering Target, Zinc Magnesium Alloy Sputter Target, Zinc Magnesium Alloy Target. CAS No. 1344-28-1. 99.99%. | |
| Zinc Oxide Nanoparticles (ZnO) | Zinc Oxide Nanoparticles (ZnO). Group: Elements nanoparticles. 99.8 %. | |
| Zinc Oxide (ZnO) | Zinc Oxide (ZnO). Group: Alloys nanopowders. Alternative Names: Zinc Oxide Powder, ZnO Powder, zinc oxide; zinc(II) oxide. 99.999%. | |
| Zinc Oxide (ZnO) | Zinc Oxide (ZnO). Group: Semiconductor materials. Alternative Names: High Purity Zinc Oxide (ZnO); 99.99% Zinc Oxide (ZnO); 99.999% Zinc Oxide (ZnO); ; high purity zinc oxide; high purity zinc(II) oxide. CAS No. 13573-08-5. 4N-5N. | |
| Zinc Oxide (ZnO) nano powder (~30 nm) | Zinc Oxide (ZnO) nano powder (~30 nm). Group: Oxides nanoparticles. 99.7+%. | |
| Zinc Oxide (ZnO) Semiconductor Crystal | Zinc Oxide (ZnO) Semiconductor Crystal. Group: Magnetic nanoparticles. Alternative Names: ZnO Wafers, ZnO Substrate, ZnO Slice, Zinc Oxide Wafers, Zinc Oxide Substrate, Zinc Oxide Slice. | |
| Zinc Oxide (ZnO) Sputtering Targets | Zinc Oxide (ZnO) Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc Oxide (ZnO) Sputtering Targets, ZnO Sputtering Target, ZnO Sputter Target, ZnO Target, Zinc Oxide Sputtering Target, Zinc Oxide Sputter Target, Zinc Oxide Target. 99.9%. | |
| Zinc Phosphide (Zn3P2) | Zinc Phosphide (Zn3P2). Group: Magnetic nanoparticles. Alternative Names: Zinc Phosphide Powder, Zn3P2 Powder, Zinc Phosphide. 99.999%. | |
| Zinc Selenide (ZnSe) | Zinc Selenide (ZnSe). Group: Semiconductor materials. Alternative Names: High Purity Zinc Selenide (ZnSe); 99.9% Zinc Selenide (ZnSe); 99.99% Zinc Selenide (ZnSe); ; high purity zinc selenide; high purity zinc(II) selenide. CAS No. 12025-32-0. 3N-4N. | |
| Zinc Selenide (ZnSe) Crystal | Zinc Selenide (ZnSe) Crystal. Group: Alloys nanopowders. Alternative Names: Zinc Selenide Crystal, ZnSe Crystal, ZnSe Wafers, ZnSe Substrate, ZnSe Slice. | |
| Zinc Selenide (ZnSe) Sputtering Targets | Zinc Selenide (ZnSe) Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc Selenide (ZnSe) Sputtering Targets, ZnSe Sputtering Target, ZnSe Sputter Target, ZnSe Target, Zinc Selenide Sputtering Target, Zinc Selenide Sputter Target, Zinc Selenide Target. 99.999%. | |
| Zinc Stannate (ZnSnO3) | Zinc Stannate (ZnSnO3). Group: Alloys nanopowders. Alternative Names: Zinc Stannate Powder, ZnSnO3 Powder, Zinc stannate(IV); ZS; ZINC STANNATE; Tin zinc oxide (SnZnO3); Alcanex ZS; Flamtard S; Tin zinc oxide. [99.999%]. | |
| Zinc Sulfide (ZnS) | Zinc Sulfide (ZnS). Group: Alloys nanopowders. Alternative Names: Zinc Sulfide Powder, ZnS Powder, zinc sulphide; zinc(II) sulphide; wurzite; zinc sulfide; zinc sulfide; zinc sulphide; zinc(II) sulfide. 99.999%. | |
| Zinc sulfide (ZnS), aluminum and copper-doped | Zinc sulfide (ZnS), aluminum and copper-doped. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinc sulfide (ZnS), aluminum and copper-doped;Zinc sulfide, aluminum and copper-doped;zinc sulfide, aluminium and copper activated. Product Category: Heterocyclic Organic Compound. CAS No. 68611-68-7. Product ID: ACM68611687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc Sulfide ZnS Powder | Zinc Sulfide ZnS Powder. Uses: Zinc sulfide can be used to make infrared windows, fairings and infrared optical components. Group: Sulfide powders. CAS No. 1314-98-3. Molecular formula: 97.46. Mole weight: ZnS. 99.99%. | |
| Zinc Sulfide (ZnS) Sputtering Targets | Zinc Sulfide (ZnS) Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc Sulfide (ZnS) Sputtering Targets, ZnS Sputtering Target, ZnS Sputter Target, ZnS Target, Zinc Sulfide Sputtering Target, Zinc Sulfide Sputter Target, Zinc Sulfide Target. 99.99%. | |
| Zinc Telluride (ZnTe) | Zinc Telluride (ZnTe). Group: Magnetic nanoparticles. Alternative Names: Zinc Telluride Powder, ZnTe Powder, zinc telluride; zinc(II) telluride. 99.999%. | |
| Zinc Telluride ZnTe Powder | Zinc Telluride ZnTe Powder. Uses: Zinc telluride can be used to make leds. it can also be used as infrared detection material and radiation detection material. Group: Telluride powders. CAS No. 1315-11-3. Molecular formula: 192.99. Mole weight: ZnTe. 99.99%-99.9999%. | |
| Zinc Telluride (ZnTe) Sputtering Targets | Zinc Telluride (ZnTe) Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc Telluride (ZnTe) Sputtering Targets, ZnTe Sputtering Target, ZnTe Sputter Target, ZnTe Target, Zinc Telluride Sputtering Target, Zinc Telluride Sputter Target, Zinc Telluride Target. CAS No. 7784-18-1. 99.999%. | |
| Zinc Tin (Zn-Sn) Alloy Sputtering Targets | Zinc Tin (Zn-Sn) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Zinc Tin (Zn-Sn) Alloy Sputtering Targets, Zn-Sn Alloy Sputtering Target, Zn-Sn Alloy Sputter Target, Zn-Sn Alloy Target, Zinc Tin Alloy Sputtering Target, Zinc Tin Alloy Sputter Target, Zinc Tin Alloy Target. 99.9%-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-(1H-Tetraazol-5-yl)benzoic Acid | 2-(1H-Tetraazol-5-yl)benzoic Acid is a reactant used in the syntheses such as hydrothermal reaction with zinc nitrate in aqueous solution to make coordination polymer Poly[aqua[μ3-5-(2-carboxylatophenyl)-1H-tetrazolato]zinc(II)] ( [Zn(C8H4N4O2)(H2O)]n). Group: Biochemicals. Grades: Highly Purified. CAS No. 13947-58-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H6N4O2, Molecular Weight: 190.16. US Biological Life Sciences. |  Worldwide |
| 2,2-Dibenzothiazoyl Disulfide | 2,2-Dibenzothiazoyl Disulfide has the potential to combat HPV, acting as a zinc-ejecting inhibitor. It also can act as radical polymerization photo-initiators or co-initiators. Group: Biochemicals. Alternative Names: 2, 2-Dithiobisbenzothiazole , 1,2-Bis(2-benzothiazolyl) disulfide; 2,2'-Benzothiazolyl disulfide; 2,2'-Benzothiazyl disulfide; 2,2'-Dibenzothiazole disulfide; 2,2'-Dibenzothiazolyl disulfide; 2, 2'-Dithiobis [benzothiazole]; 2-Benzothiazolyl disulfide; 2-Benzothiazyl disulfide; 2-Mercaptobenzothiazole disulfide; Accel DM; Accel TM; Accelerator DM; Altax; Benzothiazole disulfide; Benzothiazolyl disulfide; Benzothiazyl disulfide; Bis(2-benzothiazolyl) disulfide; Bis(2-benzothiazyl) disulfide; Bis(benzothiazol-2-yl)disulfide; DBTD; DM; DM (accelerator); Di-2-benzothiazolyl disulfide; Dibenzothiazolyl disulfide; Dibenzothiazyl disulfide; Dibenzothiophene disulfide; Dibenzthiazyl disulfide; Ekagom GS; MBTS; MBTS rubber accelerator; Merasulf MBTS; NSC 2; NSC 677459; Naugex MBTS; Nocceler DM; Nocceler DM-PO; OCITS; Oricel DM; Perkacit MBTS; Pneumax DM; Quick Accelerator 200; Royal MBTS; Sanceler DM; Sanceler DM-G; Soxinol DM; Thiofide; Thiofide MBTS; Tiazol 2MBS; Vulcafor MBTS; Vulkacit DM; Vulkacit DM/C; Vulkacit DM/MG; Vulkafil ZN 96TT11; Wobezit DM. Grades: Highly Purified. CAS No. 120-78-5. Pack Sizes: 10g, 100g, 250g. Molecular Formula: C14H8N2S4, Molecular Weight: 332.49. US Biological Life Sciences. | Worldwide |
| 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 3 7 8 12 13 17 18-Octaethyl-21h 23h- | 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Group: other materials. Alternative Names: 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-; 2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphinezi; Zn-OEP complex; 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE ZINC(II), SYNTHETIC, 98%; octaethyl-21H,23H-porphine zinc(II); Zn(II) Octaethylporphine. CAS No. 17632-18-7. Product ID: zinc octaethylporphyrin. Molecular formula: 598.162. Mole weight: C36< / sub>H44< / sub>N4< / sub>Zn. 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-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazole trichlorozincate | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazole trichlorozincate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-493-5, CID6452811, 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, trichlorozincate(1-), 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazole trichlorozincate, 53350-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 53350-83-7. Molecular formula: C22H25Cl3N3O2Zn-. Mole weight: 535.2018. Purity: 0.96. IUPACName: zinc 7-(diethylamino)-3-(1,3-dimethyl-2H-benzimidazol-2-yl)chromen-2-one trichloride. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3N(C4=CC=CC=C4N3C)C.Cl[Zn-](Cl)Cl. Density: g/cm³. ECNumber: 258-493-5. Product ID: ACM53350837. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-5-pyridyl)methylzinc chloride solution | (2-Chloro-5-pyridyl)methylzinc chloride solution. Group: Salt. Alternative Names: (2-Chloro-5-pyridyl)methylzinc chloride solution; (2-chloro-5-pyridylmethyl)zinc chloride; (2-Chloro-5-pyridyl)methylzinc chloride 0.5 M in Tetrahydrofuran; ((6-chloropyridin-3-yl)methyl)zinc(II) chloride; (2-chloropyridin-5-yl)methylzinc chloride; (2-chloro-pyrid-5-yl)methylzinc chloride. CAS No. 352530-36-0. Product ID: 2-chloro-5-methanidylpyridine; chlorozinc(1+). Molecular formula: 227.41. Mole weight: C6< / sub>H5< / sub>Cl2< / sub>NZn. [CH2-]C1=CN=C(C=C1)Cl.Cl[Zn+]. PQSXTBMHLNJQKD-UHFFFAOYSA-M. 0.5 M in Tetrahydrofuran. | |
| 2-METHOXYBENZYLZINC CHLORIDE | 2-METHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 312693-15-5, 2-Methoxybenzylzincchloride, 2-methoxybenzylzinc chloride, CTK4G6727, AG-F-03841, Zinc,chloro[(2-methoxyphenyl)methyl]-, KB-173541. CAS No. 312693-15-5. Product ID: zinc; 1-methanidyl-2-methoxybenzene; chloride. Molecular formula: 222. Mole weight: C8H9ClOZn. COC1=CC=CC=C1[CH2-].[Cl-].[Zn+2]. UUZYGGPKLYQGLZ-UHFFFAOYSA-M. 96%. | |
| 2-Methylimidazolezincsalt,zif8 | 2-Methylimidazolezincsalt,zif8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylimidazolezincsalt,ZIF8;BasoliteTMZ1200;2-MethyliMidazole zinc salt;Basolite(R) Z1200;ZIF-8;Zinc 2-MethyliMidazole MOF (ZIF-8);Basolite(R) Z1200 produced by BASF. Product Category: Renewable & Alternative Energy. CAS No. 59061-53-9. Molecular formula: C8H10N4Zn. Mole weight: 227.585. Purity: 0.96. IUPACName: zinc;2-methylimidazol-3-ide. Canonical SMILES: CC1=NC=C[N-]1.CC1=NC=C[N-]1.[Zn+2]. Product ID: ACM59061539. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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%. | |
| 3,4-Dichlorophenylzinc iodide | 3,4-Dichlorophenylzinc iodide. Group: Salt. Alternative Names: 312692-85-6, 3,4-dichlorophenylzinc iodide, CTK4G6706, Zinc,(3,4-dichlorophenyl)iodo-, AG-F-03816, KB-179022, 3,4-DICHLOROPHENYLZINC IODIDE; 3,4-DICHLOROPHENYLZINC IODIDE, 0.5M SOLU TION IN TETRAHYDROFURAN; 3,4-dichlorophenylzinc iodide solution. CAS No. 312692-85-6. Product ID: zinc; 1,2-dichlorobenzene-5-ide; iodide. Molecular formula: 338.29. Mole weight: C6< / sub>H3< / sub>Cl2< / sub>IZn. C1=[C-]C=C(C(=C1)Cl)Cl.[Zn+]I. LFGUNQYPHRJOML-UHFFFAOYSA-M. 96%. | |
| 3,4-DIMETHOXYPHENYLZINC IODIDE | 3,4-DIMETHOXYPHENYLZINC IODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHOXYPHENYLZINC IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 738580-38-6. Molecular formula: C8H9IO2Zn. Mole weight: 329.45. Purity: 0.96. IUPACName: zinc;1,2-dimethoxybenzene-5-ide;iodide. Canonical SMILES: COC1=CC=[C-]C=C1OC.[Zn+2].[I-]. Product ID: ACM738580386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Dibromo-4'-hydroxyacetophenone | 3',5'-Dibromo-4'-hydroxyacetophenone. Group: Dendrimer building blocks. Alternative Names: 542245_ALDRICH, NSC41698, EINECS 220-750-4, ZINC01673549, 3,5-Dibromo-4-hydroxyacetophenone, ST5331347, 1-(3,5-Dibromo-4-hydroxyphenyl)ethan-1-one, 2887-72-1. CAS No. 2887-72-1. Product ID: 1-(3,5-dibromo-4-hydroxyphenyl)ethanone. Molecular formula: 293.94. Mole weight: C8H6Br2O2. CC(=O)C1=CC(=C(C(=C1)Br)O)Br. ZNWPTJSBHHIXLJ-UHFFFAOYSA-N. 96.0%. | |
| 3,5-DIMETHOXYBENZYLZINC CHLORIDE | 3,5-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 352530-33-7, 3,5-Dimethoxybenzylzinc chloride solution, CTK1B0691, AKOS016017910, AG-F-21738, Zinc, chloro[(3,5-dimethoxyphenyl)methyl]-, 3,5-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-33-7. Product ID: chlorozinc(1+); 1-methanidyl-3,5-dimethoxybenzene. Molecular formula: 252.03. Mole weight: C9H11ClO2Zn. COC1=CC(=CC(=C1)[CH2-])OC.Cl[Zn+]. PDLKBNJDKMOTDI-UHFFFAOYSA-M. 96%. | |
| 3-CHLORO-4-METHYLPHENYLZINC IODIDE 0.5& | 3-CHLORO-4-METHYLPHENYLZINC IODIDE 0.5&. Group: Salt. Alternative Names: 3-CHLORO-4-METHYLPHENYLZINC IODIDE, 352525-66-7, CTK4H4043, AG-F-21702, KB-181657. CAS No. 352525-66-7. Product ID: zinc; 1-chloro-2-methylbenzene-5-ide; iodide. Molecular formula: 317.87. Mole weight: ClC6H3(CH3)ZnI. CC1=CC=[C-]C=C1Cl.[Zn+]I. WXXRYTXHYIZUPR-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-Fluorobenzylzinc chloride | 3-Fluorobenzylzinc chloride. Group: Salt. Alternative Names: 312693-06-4, 3-Fluorobenzylzinc chloride, 498599_ALDRICH, chloro[(3-fluorophenyl)methyl]zinc, 3-Fluorobenzylzinc chloride solution, PC9144, SBB094274, AKOS016017971, 3-Fluorobenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 312693-06-4. Product ID: chlorozinc(1+); 1-fluoro-3-methanidylbenzene. Molecular formula: 209.96. Mole weight: C7H6ClFZn. [CH2-]C1=CC(=CC=C1)F.Cl[Zn+]. ZQWLTSYIDLVERT-UHFFFAOYSA-M. 96%. | |
| 3-Fluorophenylzinc iodide | 3-Fluorophenylzinc iodide. Group: Salt. Alternative Names: 3-Fluorophenylzinc iodide, 307496-28-2, 3-Fluorophenylzinciodide, Zinc,(3-fluorophenyl)iodo-, CTK4G5821, AG-F-01761, KB-182156. CAS No. 307496-28-2. Product ID: zinc; fluorobenzene; iodide. Molecular formula: 287.39. Mole weight: C6H4FIZn. C1=CC(=C[C-]=C1)F.[Zn+2].[I-]. KXRVGYUTTUSSHQ-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. | |
| 3-METHOXYBENZYLZINC CHLORIDE | 3-METHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 312693-16-6, 3-Methoxybenzylzincchloride, 3-methoxybenzylzinc chloride, CTK4G6728, AG-F-03842, Zinc,chloro[(3-methoxyphenyl)methyl]-, KB-183460. CAS No. 312693-16-6. Product ID: zinc; 1-methanidyl-3-methoxybenzene; chloride. Molecular formula: 222. Mole weight: C8H9ClOZn. COC1=CC=CC(=C1)[CH2-].Cl[Zn+]. MRTOLABRGUSXMD-UHFFFAOYSA-M. 96%. | |
| 3-Methoxyphenylzinc iodide | 3-Methoxyphenylzinc iodide. Group: Salt. Alternative Names: 3-Methoxyphenylzinc iodide solution, 300825-30-3, Zinc, iodo(3-methoxyphenyl)-, 498831_ALDRICH, CTK1C0642, AKOS016018018, AG-E-98482, 3-Methoxyphenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 300825-30-3. Product ID: iodozinc(1+); methoxybenzene. Molecular formula: 299.42. Mole weight: C7H7IOZn. COC1=C[C-]=CC=C1.[Zn+]I. GZPQUUMHBPXZTL-UHFFFAOYSA-M. 96%. | |
| 3-Thienylzinc iodide | 3-Thienylzinc iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 172035-85-7, 3-thienylzinc iodide, Iodo(3-thienyl)zinc, Zinc, iodo-3-thienyl-(9CI), CTK4D4109, AG-E-21357, KB-185220. Product Category: Heterocyclic Organic Compound. CAS No. 172035-85-7. Molecular formula: C4H3ISZn. Mole weight: 275.43. Purity: 0.96. IUPACName: zinc;3H-thiophen-3-ide;iodide. Canonical SMILES: C1=CSC=[C-]1.[Zn+2].[I-]. Product ID: ACM172035857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trifluoromethyl)phenylhydrazine | 3-(Trifluoromethyl)phenylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zinc 2-amino-4-trifluoromethylbenzenethiolate; 2-amino-4-trifluoromethyl-benzenethiol, zinc salt (2:1); 2-amino-4-trifluoromethylthiophenol Zn salt. Product Category: Heterocyclic Organic Compound. CAS No. 368-75-5. Molecular formula: C7H5F3NSZn+. Mole weight: 257.562. Purity: 0.96. IUPACName: zinc mercaptide of 2-amino-4-trifluoromethylbenzenethiol. Product ID: ACM368755. Alfa Chemistry ISO 9001:2015 Certified. Categories: 368-78-5. | |
| 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate | 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-553-6, 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate, 71501-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 71501-23-0. Molecular formula: C12H16Cl3N3OZn. Mole weight: 390.042940 [g/mol]. Purity: 0.96. IUPACName: zinc 4-(2,6-dimethylmorpholin-4-yl)benzenediazonium trichloride. Canonical SMILES: CC1CN(CC(O1)C)C2=CC=C(C=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]. ECNumber: 275-553-6. Product ID: ACM71501230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
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