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| Product | Description | |
|---|---|---|
| Zinc iodide | Zinc iodide. Uses: Medicine (topical antiseptic), analytical reagent. Group: Electrolytes. Alternative Names: Hydriodic acid zinc salt (2:1). CAS No. 10139-47-6. Product ID: Diiodozinc. Molecular formula: 319.2. Mole weight: ZnI2. [Zn](I)I. InChI=1S/2HI.Zn/h2*1H;/q;+2/p-2. UAYWVJHJZHQCIE-UHFFFAOYSA-L. 99%+. |  |
| Zinc Iodide | 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 | 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 Powder | Zinc Iodide Powder. Group: other nano materials. CAS No. 10139-47-6. Molecular formula: 319.18g/mol. Mole weight: ZnI2. 99.99%. | |
| 2,3,5,6-Tetramethylphenylzinc iodide | 2,3,5,6-Tetramethylphenylzinc iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-TETRAMETHYLPHENYLZINC IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 737797-44-3. Molecular formula: C10H13IZn. Mole weight: 325.5. Purity: 0.96. IUPACName: zinc;1,2,4,5-tetramethylbenzene-6-ide;iodide. Product ID: ACM737797443. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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-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-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. | |
| 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-Chlorophenylzinc iodide | 4-Chlorophenylzinc iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinc,(4-chlorophenyl)iodo-, 151073-70-0, 4-Chlorophenylzinciodide, 4-chlorophenylzinc iodide, ACMC-1C7DB, CTK4C6870, AG-D-97895, KB-191077. Product Category: Heterocyclic Organic Compound. CAS No. 151073-70-0. Molecular formula: C6H4ClIZn. Mole weight: 303.84. Purity: 0.96. IUPACName: zinc;chlorobenzene;iodide. Canonical SMILES: C1=CC(=CC=[C-]1)Cl.[Zn+2].[I-]. Product ID: ACM151073700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(ETHOXYCARBONYL)PHENYLZINC IODIDE | 4-(ETHOXYCARBONYL)PHENYLZINC IODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(ETHOXYCARBONYL)PHENYLZINC IODIDE, 131379-16-3, ACMC-20mu2o, CTK0H0077, AG-D-63648, RP17931, 4-(ETHOXYCARBONYL)PHENYLZINC IODIDE;4-(ETHOXYCARBONYL)PHENYLZINC IODIDE, 0.5 M SOLUTION IN TETRAHYDROFURAN;4-(ethoxycarbonyl)phenylzinc iodide solution. Product Category: Heterocyclic Organic Compound. CAS No. 131379-16-3. Molecular formula: C9H9IO2Zn. Mole weight: 341.46. Purity: 0.96. IUPACName: zinc;ethyl benzoate;iodide. Canonical SMILES: CCOC(=O)C1=CC=[C-]C=C1.[Zn+2].[I-]. Density: 1.018 g/mL at 25ºC. Product ID: ACM131379163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoro-2-methylphenylzinc iodide | 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. Product ID: zinc; 1-fluoro-4-methylbenzene-5-ide; iodide. Molecular formula: 301.42. Mole weight: C7H6FIZn. CC1=CC=C(C=[C-]1)F.[Zn+2].[I-]. GYLSURCWUSVULL-UHFFFAOYSA-M. 96%. | |
| BrettPhos | 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 trifluor. Additional or 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. Product Category: Organic Phosphine Compounds. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPACName: dicyclohexyl-[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(C3CCCCC3)C4CCCCC4)OC)OC)C(C)C. Product ID: ACM1070663783. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1) | Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionylthiocholine, Propionylthiocholine iodide, 1866-73-5 (iodide), CID74633, ZINC01627126, Ethanaminium, N,N,N-trimethyl-2-((1-oxopropyl)thio)-, 1866-73-5, 24578-90-3. Product Category: Heterocyclic Organic Compound. Appearance: white to very light yellow crystalline powder. CAS No. 1866-73-5. Molecular formula: C8H18NOS.I. Mole weight: 303.2041. Purity: 0.96. IUPACName: trimethyl(2-propanoylsulfanylethyl)azanium. Canonical SMILES: CCC(=O)SCC[N+](C)(C)C.[I-]. ECNumber: 217-482-5. Product ID: ACM1866735. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Mercaptoethyl)trimethylammonium iodide propionate. | |
| 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. | |
| 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%+. | |
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