Zinc Iodide Suppliers USA
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Product | Description | |
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Zinc iodide Quick inquiry Where to buy Suppliers range | Zinc iodide. Uses: Medicine (topical antiseptic), analytical reagent. Group: Metal & Ceramic Materials. CAS No. 10139-47-6. Molecular formula: ZnI2. Mole weight: 319.20. | |
Zinc Iodide Quick inquiry Where to buy Suppliers range | ZINC IODIDE, 99% pure, -10 mesh, Formula: ZnI2. CAS No. 10139-47-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Zinc Iodide Quick inquiry Where to buy Suppliers range | ZINC IODIDE, 99.999% pure, -10 mesh, spheres, Formula: ZnI2. CAS No. 10139-47-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Zinc Iodide Powder Quick inquiry Where to buy Suppliers range | Zinc Iodide Powder. Group: Other Nanomaterials. CAS No. 10139-47-6. Molecular Weight: ZnI2. Molecular Formula: 319.18g/mol. Purity: 99.99%. Density: 4.47 g/cm³. | |
3,4-Dichlorophenylzinc iodide Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: zinc;1,2-dichlorobenzene-5-ide;iodide. Molecular Weight: 338.29. Molecular Formula: C6H3Cl2IZn. SMILES: C1=[C-]C=C(C(=C1)Cl)Cl.[Zn+]I. InChIKey: LFGUNQYPHRJOML-UHFFFAOYSA-M. Purity: 96%. | |
3-CHLORO-4-METHYLPHENYLZINC IODIDE 0.5& Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: zinc;1-chloro-2-methylbenzene-5-ide;iodide. Molecular Weight: 317.87. Molecular Formula: ClC6H3(CH3)ZnI. SMILES: CC1=CC=[C-]C=C1Cl.[Zn+]I. InChIKey: WXXRYTXHYIZUPR-UHFFFAOYSA-M. Flash Point: -17ºC. Purity: 96%. Density: 1.026 g/mL at 25ºC. | |
3-Fluorophenylzinc iodide Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: zinc;fluorobenzene;iodide. Molecular Weight: 287.39. Molecular Formula: C6H4FIZn. SMILES: C1=CC(=C[C-]=C1)F.[Zn+2].[I-]. InChIKey: KXRVGYUTTUSSHQ-UHFFFAOYSA-M. Purity: 96%. | |
3-Methoxyphenylzinc iodide Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: iodozinc(1+);methoxybenzene. Molecular Weight: 299.42. Molecular Formula: C7H7IOZn. SMILES: COC1=C[C-]=CC=C1.[Zn+]I. InChIKey: GZPQUUMHBPXZTL-UHFFFAOYSA-M. Flash Point: 1 °F. Purity: 96%. Density: 0.999 g/mL at 25ºC. | |
4-Bromo-2-fluorophenylzinc iodide Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 1-bromo-3-fluorobenzene-4-ide;iodozinc(1+). Molecular Weight: 366.28. Molecular Formula: C6H3BrFIZn. SMILES: C1=[C-]C(=CC(=C1)Br)F.[Zn+]I. InChIKey: GNZHZNSHJWDVSO-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 1.016 g/mL at 25ºC. | |
4-Bromo-3-fluorophenylzinc iodide 0.5m& Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: zinc;1-bromo-2-fluorobenzene-4-ide;iodide. Molecular Weight: 366.2848932. Molecular Formula: C6H3BrFIZn. SMILES: C1=[C-]C=C(C(=C1)Br)F.[Zn+2].[I-]. InChIKey: YQLPPPGLRYYGTO-UHFFFAOYSA-M. Purity: 96%. | |
4-Iodobiphenyl Quick inquiry Where to buy Suppliers range | Pale-yellow to off-white solid Assay (HPLC): 99.0%min. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. Alternative Names: p-Iodobiphenyl, 4-Iododiphenyl, p-Phenyliodobenzene, 4-Biphenyl iodide, 4-IODOBIPHENYL, Biphenyl, 4-iodo-, 1,1-Biphenyl, 4-iodo-, 4-Iodo-1,1-biphenyl, Biphenyl, 4-iodo- (8CI), 637769_ALDRICH, NSC3791, CID15322, NSC 3791, EINECS 216-469-1, STK325713, ZINC00980089, AI3-15372, TL8001204, AE-848/30708050, 1591-31-7. CAS No. 1591-31-7. IUPAC Name: 1-iodo-4-phenylbenzene. Molecular Weight: 280.10. Molecular Formula: C12H8Br2. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)I. InChIKey: NXYICUMSYKIABQ-UHFFFAOYSA-N. Boiling Point: 322.7ºC at 760 mmHg. Melting Point: 110-114ºC. Flash Point: 145.8ºC. Purity: MP 112-113.5deg. Density: 1.584 g/cm³. | |
5-Fluoro-2-methylphenylzinc iodide Quick inquiry Where to buy Suppliers range | 5-Fluoro-2-methylphenylzinc iodide. Group: Salt. Alternative Names: 312693-09-7, 5-Fluoro-2-methylphenylzinc iodide, CTK4G6721, Zinc,(5-fluoro-2-methylphenyl)iodo-, AG-F-03835, KB-197634, 5-FLUORO-2-METHYLPHENYLZINC IODIDE;5-FLUORO-2-METHYLPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;5-fluoro-2-methylphenylzinc iodide solution. CAS No. 312693-09-7. IUPAC Name: zinc;1-fluoro-4-methylbenzene-5-ide;iodide. Molecular Weight: 301.42. Molecular Formula: C7H6FIZn. SMILES: CC1=CC=C(C=[C-]1)F.[Zn+2].[I-]. InChIKey: GYLSURCWUSVULL-UHFFFAOYSA-M. Purity: 96%. | |
BrettPhos Quick inquiry Where to buy Suppliers range | BrettPhos. Uses: Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. Ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. Ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. Ligand for the Suziki-Miyaura coupling of tosylates and mesylates. Ligand for the palladium-catalyzed trifluoromethylation of aryl chlorides. Ligand for the palladium-catalyzed formation of aryl-SCF3 compounds from aryl bromides. Ligand for the nickel-catalyzed cross-coupling of styrenyl epoxides with boronic acids. Ligand for the palladium-catalyzed intramolecular CH difluoroalkylation. Group: Organic Phosphine Compounds. Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl; 2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPAC Name: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 536.378g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. InChI: InChI=1S/C35H53O2P/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28/h19-25,27-28H,9-18H2,1-8H3. InChIKey: WDVGNXKCFBOKDF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 536.378g/mol. | |
MorDalphos Quick inquiry Where to buy Suppliers range | MorDalphos. Uses: P-N-ligand for use in the Pd-catalyzed cross-coupling of ammonia and hydrazine. Ref. (2) with a diverse range of sterically hindered, unbiased aryl chlorides. Low catalyst loading and mild conditions. Ref (5) with diamines in a chemoselective arylation process. Ref (6) with solvent-free or aqueous conditions. P-N-ligand for the gold-catalyzed stereoselective hydroamination of internal alkynes with dialkylamines to afford E-amines. P-N-ligand for use in the Pd-catalyzed for mono-α-arylation of ketones employing aryl chlorides, bromides, iodides, mesylates (Ref. 7) and tosylates. Group: Organic Phosphine Compounds. Alternative Names: 2-Morpholinophenyldi(1-adamantyl)phosphine; SC11165; bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane; Mor-DalPhos; 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine; Di(1-adamantyl)-2-morpholinophenylphosphine; ZINC71773616; AK307802. CAS No. 1237588-12-3. Molecular formula: C30H42NOP. Mole weight: 463.646g/mol. IUPAC Name: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 463.3g/mol. SMILES: C1COCCN1C2=CC=CC=C2P (C34CC5CC (C3)CC (C5)C4)C67CC8CC (C6)CC (C8)C7. InChI: InChI=1S/C30H42NOP/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30/h1-4,21-26H,5-20H2. InChIKey: CCBRRSUORFMQCZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 463.3g/mol. | |
Zinc bromide Quick inquiry Where to buy Suppliers range | Zinc bromide. Uses: Zinc bromide is a white crystalline powder prepared by dissolving zinc carbonate in hydrobromic acid. Zinc chloride (ZnCl2) is a white granular crystal made by the action of hydrochloric acid on zinc. Zinc iodide (ZnI2) is a white powder made by dissolving zinc in ionic acid. All of the zinc halides are soluble in water, alcohol, and ether. They were all used as halides for the collodion emulsion processes. Group: Metal & Ceramic Materials. Alternative Names: AKOS015833001; KSC378M6N; ZINCBROMIDE; Zinc bromide, 99.999%, (trace metal basis), extra pure; KS-00000VMF; I14-16498; zinc (II) bromide; CTK2H8666; 7699-45-8; RP27586. CAS No. 7699-45-8. Molecular formula: ZnBr2;Br2Zn. Mole weight: 225.188g/mol. IUPAC Name: zinc;dibromide. Exact Mass: 223.764g/mol. Density: 4.22 at 68 ° F (USCG, 1999). SMILES: [Zn+2].[Br-].[Br-]. InChI: InChI=1S/2BrH.Zn/h2*1H;/q;;+2/p-2. InChIKey: VNDYJBBGRKZCSX-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 221.766g/mol. |