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| Product | Description | |
|---|---|---|
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride | Precursor to Pd catalysts used in C-N and C-C coupling reactions. Ligand used in double carbonylation reactions. Precursor to Ni catalysts used in C-N coupling reactions. Precursor to Cu catalysts used in copper hydride reactions. Ligand used in Ru-catalyzed carbonylative C-H cyclization of 2-aryl phenols. Group: Organic phosphine compounds. Alternative Names: IPr·HCl. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.05. Appearance: Solid. Purity: 98%+. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. Catalog: ACM250285326-4. |  |
| 1-(3-Methoxyphenyl)ethanol | 1-(3-Methoxyphenyl)ethanol (Rivastigmine EP Impurity G) is a versatile reactant used in the preparation of 2,3-dihydroimidazo[1,2-a]pyridines as enantioselective acyl transfer catalysts in kinetic resolution of alcohols. Also used in chemoselective preparation of aryl aldehydes/ketones via in situ generated TEMPO-copper(II) diimine catalyzed oxidation of benzylic alcohols in aqueous media. Group: Biochemicals. Grades: Highly Purified. CAS No. 23308-82-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H12O2. US Biological Life Sciences. |  Worldwide |
| Copper chromite, barium promoted (62-64% Cr2CuO4, 22-24% CuO, 6%BaO, 0-4% Graphite, 1% CrO3, 1% Cr2O3) | Copper chromite is used as a hydrogenation catalyst. Group: Copper catalysts. Alternative Names: CuCr2O4; 12018-10-9; Oxocopper; oxo-(oxochromiooxy)chromium; MFCD00044868; CTK0I1166; Cr2O3.CuO. CAS No. 12018-10-9. Molecular formula: Cr2CuO4. Mole weight: 231.534g/mol. IUPACName: oxocopper; oxo(oxochromiooxy)chromium. Canonical SMILES: O=[Cr]O[Cr]=O.O=[Cu]. Catalog: ACM12018109. | |
| Copper (I) diphenylphosphinate | Copper Catalysts. Alternative Names: SCHEMBL1333677; Copper (I) diphenylphosphinate; TC-068616; MFCD09702021; AKOS015840647; Phosphinic acid, P,P-diphenyl-, copper(1+) salt (1:1); $l^{1}-copper(1+) ion diphenylphosphinate; 1011257-42-3; FT-0685402; Y6783. CAS No. 1011257-42-3. Molecular formula: C12H10CuO2P. Mole weight: 280.73g/mol. IUPACName: copper(1+);diphenylphosphinate. Canonical SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-]. [Cu+]. Catalog: ACM1011257423. | |
| Copper(II) bis(trifluoromethylsulfonyl)imide | . Uses: Transition metal catalysts. Synonyms: Copper, bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]-; Bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]copper; Copper, bis[1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamidato-ON, O1]-; Cu(NTf2)2; Bis(trifluoromethanesulfonyl)imide Copper(II) Salt; Copper(II) Triflimide. Grades: ≥95%. CAS No. 162715-14-2. Molecular formula: C4CuF12N2O8S4. Mole weight: 623.84. |  |
| Copper(II) trifluoromethanesulfonimide hydrate | . Uses: Transition metal catalysts. Synonyms: Copper, bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]-, hydrate (1:x); Bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]copper, hydrate; Copper, bis[1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamidato-ON, O1]-, hydrate; Cu(NTf2)2 hydrate; Bis(trifluoromethanesulfonyl)imide Copper(II) Salt hydrate; Copper(II) Triflimide hydrate. Grades: ≥95%. CAS No. 1334406-76-6. Molecular formula: C4CuF12N2O8S4.xH2O. Mole weight: 623.84 (anhydrous basis). | |
| Copper Nickel Nanoparticles | Oil & GasNano Catalysts. CAS No. 12357-13-0. Molecular formula: CuNi. Mole weight: 122.239 g/mol. Appearance: Powder. IUPACName: copper; nickel. Canonical SMILES: [Ni].[Cu]. Density: 8.5-8.95 g/cm³. Catalog: ACM12357130-1. | |
| μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)] dicopper(I), benzene adduct, min. 98% | 1. High yield C-H amination of unactivated C-H bonds with 1-adamantylazide. Group: Copper catalysts. Alternative Names: MFCD12911904;1119821-62-3;micro-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)] dicopper(I), benzene adduct. CAS No. 1119821-62-3. Molecular formula: C40H44Cl8Cu2N8. Mole weight: 1047.54g/mol. IUPACName: benzene;copper(1+);2,6-dichloroaniline;4-iminopentan-2-ylideneazanide. Canonical SMILES: CC(=N)CC(=[N-])C. CC(=N)CC(=[N-])C. C1=CC=CC=C1. C1=CC(=C(C(=C1)Cl)N)Cl. C1=CC(=C(C(=C1)Cl)N)Cl. C1=CC(=C(C(=C1)Cl)N)Cl. C1=CC(=C(C(=C1)Cl)N)Cl. [Cu+]. [Cu+]. Catalog: ACM1119821623. | |
| Platinum | Platinum on carbon, often referred to as Pt/C, is a form of platinum used as a catalyst. The metal is supported on activated carbon in order to maximize its surface area and activity. Uses: Platinum is a white noble metal that looks very much like metallic silver found in copper ore. the name platinum comes from the spanish word plata, meaning silver. platinum compounds were used in the platinum printing process and for toning silver images. nanoscale platinum powders possess improved reaction rates compared to bulk powders owing to their high surface area. platinum nanopowders have found use in applications including in fuel cells and oxidation catalysts. Group: Metal nano dispersion. Alternative Names: Platinul; Platinum; Platin; PLATINIUM; Platinum3. CAS No. 7440-6-4. Product ID: platinum. Molecular formula: 195.08. Mole weight: Pt. [Pt]. 99.99%. |  |
| Platinum | Platinum on carbon, often referred to as Pt/C, is a form of platinum used as a catalyst. The metal is supported on activated carbon in order to maximize its surface area and activity. Uses: Platinum is a white noble metal that looks very much like metallic silver found in copper ore. the name platinum comes from the spanish word plata, meaning silver. platinum compounds were used in the platinum printing process and for toning silver images. nanoscale platinum powders possess improved reaction rates compared to bulk powders owing to their high surface area. platinum nanopowders have found use in applications including in fuel cells and oxidation catalysts. Group: Organic & printed electronics. Alternative Names: Platinul; Platinum; Platin; PLATINIUM; Platinum3. CAS No. 7440-6-4. Molecular formula: Pt. Mole weight: 195.08. Appearance: Silvery-grey metal. Purity: 0.9999. IUPACName: platinum. Canonical SMILES: [Pt]. Density: 21.45. ECNumber: 231-116-1. Catalog: ACM7440064-32. | |
| Platinum on carbon | Silvery, whitish-gray, malleable, ductile metal. Mp: 1772°C; bp: 2187°C. Density: 21.45 g cm-3 at room conditions (very dense). Also shipped as a finely divided powder (platinum black), as a sponge, and as particles deposited on a supporting material such as alumina. Has strong catalytic activity in these forms; finely divided platinum can be dangerous to handle in the vicinity of other chemicals on this account. Used platinum catalysts are particularly dangerous and can be explosive.;OtherSolid;Solid;BLACK POWDER.;Silvery, whitish-gray, malleable, ductile metal.;Silvery, whitish-gray, malleable, ductile metal. Uses: Platinum is a white noble metal that looks very much like metallic silver found in copper ore. the name platinum comes from the spanish word plata, meaning silver. platinum compounds were used in the platinum printing process and for toning silver images. Group: Fuel cell catalysts. Product ID: platinum. Molecular formula: 195.08g/mol. Mole weight: Pt. [Pt]. InChI=1S/Pt. BASFCYQUMIYNBI-UHFFFAOYSA-N. | |
| Platinum on graphitized carbon | Platinum on graphitized carbon. Uses: Platinum is a white noble metal that looks very much like metallic silver found in copper ore. the name platinum comes from the spanish word plata, meaning silver. platinum compounds were used in the platinum printing process and for toning silver images. Group: Fuel cell catalysts. Molecular formula: 195.08. | |
| Platinum-ruthenium alloy on graphitized carbon | Platinum-ruthenium alloy on graphitized carbon. Uses: Alloying platinum with ruthenium has the mostmarked effect upon both hardness and resistivity.however, the limit of workability is reachedat 15% ruthenium. the lower cost and the lowerspecific gravity of ruthenium offer an appreciableeconomic benefit as an alternate to otherplatinum alloys. platinum-ruthenium alloy, with 10% ruthenium,has a melting point of 1800°c, and anelectrical conductivity 4% that of copper. Group: Fuel cell catalysts. Mole weight: Pt/Ru. | |
| Soybean Oil | Soybean oil as the refined fixed oil obtained from the seeds of the soya plant Glycine max Merr. (Fabaceae); if an antoxidant is added, the name and quantity must be specified on the label. Synonyms: Aceite de soja; Calchem IVO-114; Lipex 107; Lipex 200; Shogun CT; soiae oleum raffinatum; soja bean oil; soyabean oil; soya bean oil. CAS No. 8001-22-7. Product ID: PE-0513. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Soybean Oil; Carrier Excipients; Carrier Excipients; 8001-22-7; 8001-22-7. UNII: 241ATL177A. Chemical Name: Soybean oil. Grade: Pharmceutical Excipients. Administration route: IV, oral and topical. Dosage Form: IV injections, oral capsules, and topical preparations; chewable tablets; oral lozenges; topical bath additives. Stability and Storage Conditions: Soybean oil is a stable material if protected from atmospheric oxygen.The formation of undesirable flavors in soybean oil is accelerated by the presence of 0.01 ppm copper and 0.1 ppm iron, which act as catalysts for oxidation; this can be minimized by the addition of chelating agents. Prolonged storage of soybean oil emulsions, particularly at elevated temperatures, can result in the formation of free fatty acids, with a consequent reduction in the pH of the emulsion; degradation is minimized at pH 6-7. However, soybean oil emulsions are stable at room temperature if stored under nitrogen in a light-resistant |  |
| (S,S'')-2,2''-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1''-biferrocene | (S,S'')-2,2''-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1''-biferrocene (CAS# 190601-12-8) is used to prepare copper-based catalysts for cyclopropanation reactions. Group: Heterocyclic organic compound. Alternative Names: (2S,2''S)-2,2''-bis[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-1,1''-Biferrocene (9CI); 2,2-bis[4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-1,1''-Biferrocene stereoisomer. CAS No. 190601-12-8. Molecular formula: C32H36Fe2N2O2. Mole weight: 592.33. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;iron(2+);(4S)-4-propan-2-yl-2-[2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopenta-1,3-dien-1-yl]cyclopenta-2,4-dien-1-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM190601128. | |
| Tetrakis(acetonitrile) trifluoromethanesulfonate Copper | . Uses: Transition metal catalysts. Synonyms: Tetrakis (acetonitrile)copper (I)Trifluoromethanesulfonate; Copper(1+), tetrakis(acetonitrile)-, (T-4)-, 1,1,1-trifluoromethanesulfonate (1:1); Copper(1+), tetrakis(acetonitrile)-, (T-4)-, salt with trifluoromethanesulfonic acid (1:1); Methanesulfonic acid, trifluoro-, ion(1-), (T-4)-tetrakis(acetonitrile)copper(1+); Tetrakis(acetonitrile)copper triflate; Tetrakis(acetonitrile)copper trifluoromethanesulfonate; Tetrakis(acetonitrile)copper(1+) triflate; Tetrakis(acetonitrile)copper(1+) triflate(1-); Tetrakis(acetonitrile)copper(1+) trifluoromethanesulfonate; Tetrakis(acetonitrile)copper(1+) trifluoromethanesulfonate(1-); Tetrakis(acetonitrile)copper(I) triflate; Tetrakis(acetonitrile)copper(I) trifluoromethanesulfonate. Grades: ≥95%. CAS No. 58452-28-1. Molecular formula: C8H12CuN4.CF3O3S. Mole weight: 376.82. | |
| Trifluoromethylthiolato(2,2-bipyridine)copper(I), 97% | Novel, air-stable copper reagent for trifluoromethylthiolation of aryl halides. Group: Copper catalysts. CAS No. 1413732-47-4. Molecular formula: C11H8CuF3N2S. Mole weight: 320.8. Catalog: ACM1413732474. | |
| Tris (triphenylphosphine) (trifluoromethyl)copper (I), 99% | Reagent used in the copper-mediated trifluoromethylation of propargylic halides and trifluoroacetates. Reagent used in a high-yielding simple preparation of trifluoromethylaromatics from iodides. Reagent used in the copper-mediated trifluoromethylation of allylic halides and trifluoroacetates. Group: Copper catalysts. Alternative Names: 325810-07-9; (Trifluoromethyl)tris (triphenylphosphine)copper (I); Tris (triphenylphosphine) (trifluoromethyl)copper (I); MFCD22200540; (Trifluoromethyl)tris (triphenylphosphine)copper. CAS No. 325810-07-9. Molecular formula: C55H45CuF3P3. Mole weight: 919.427g/mol. IUPACName: copper(1+); trifluoromethane; triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [C-] (F) (F)F. [Cu+]. Catalog: ACM325810079. | |
| 2-Bromoethyl benzoate | 2-Bromoethyl Benzoate (2BEB) is a quaternary ammonium salt that exhibits antiviral activity. This compound hydrolyzes the ester bond of 2-bromoethanol to form 2-bromoethyl benzoate and ethanol. The alkylation process occurs in the presence of an organometallic catalyst, such as copper or silver, with an alkylating agent such as methyl iodide. Group: Heterocyclic organic compound. CAS No. 939-54-8. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: 0.99. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCBr. Catalog: ACM939548. | |
| 2-(Di-tert-butylphosphino)biphenyl | Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in a very active and general catalyst for Suzuki coupling reactions using aryl chlorides, bromides and triflates. Ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. Effective ligand used in palladium-catalyzed arylation of thiazoles. Used in the formation of 2-benzylindolines via sequential palladium-catalyzed N-arylation/cyclization/C-arylation. Selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Group: Organic phosphine compounds. Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Appearance: Solid. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. Density: 1 g/cm3. Catalog: ACM224311517-1. | |
| 2-Iodobenzoyl Chloride | 2-Iodobenzoyl Chloride is used in the synthesis of 1,2,3-fused indole polyheterocycles in the presence of copper catalyst and 2-iodobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 609-67-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4ClIO, Molecular Weight: 266.459999999999. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-nitrobenzotrifluoride | 3-Bromo-5-nitrobenzotrifluoride is an efficient D-glucosamine-based copper catalyst for C-X couplings and its application in synthesis of nilotinib intermediate. 3-Bromo-5-nitrobenzotrifluoride is also an intermediate for Nilotinib (N465300). Group: Biochemicals. Grades: Highly Purified. CAS No. 630125-49-4. Pack Sizes: 1g, 5g. Molecular Formula: C7H3BrF3NO2, Molecular Weight: 270. US Biological Life Sciences. | Worldwide |
| AF488 azide | AF488 is a fluorescent dye. AF488 is a fluorophore pH-insensitive over a broad pH range (from 4 to 10). It has an absorption maximum at 495 nm and an emission maximum at 519 nm in the green spectrum region. The dye is hydrophilic and can be used to introduce the fluorescent label into various molecules, including proteins and antibodies. Conjugates of molecules with AF488 have high brightness and photostability and are commonly used in flow cytometry and microscopy. This allows the detection of biological objects with high sensitivity at a longer imaging time.,AF488 azide interacts with alkynyl derivatives of biomolecules in Click Chemistry reactions either in the presence of copper (I) catalyst (with terminal alkynes) or without catalyst (with cyclooctynes), leading to the formation of stable adducts. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1679326-36-3 (with azidohexyl group). Molecular formula: C36H56N8O10S2. Mole weight: 825.01. | |
| Alkyne Cholesterol | Alkyne Cholesterol, a modified lipid, is a click chemistry reagent containing an alkyne group. The terminal alkyne group can be used in a highly specific linking reaction with azide-containing reagents in the presence of a copper (Cu)-containing catalyst. Alkyne Cholesterol can be used for tracking cellular cholesterol metabolism and localization [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1631985-09-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-151705. |  |
| Bilirubin oxidase | Bilirubin oxidase (BOD) is a multi-copper oxidase that catalyzes the oxidation of bilirubin to biliverdin and reduces molecular oxygen to water. Bilirubin oxidase can participate in the metabolism of porphyrin and chlorophyll, and is widely used in biochemical research as a catalyst for oxygen reduction [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BOD. CAS No. 80619-01-8. Pack Sizes: 250 U; 500 U; 1000 U. Product ID: HY-P2888. | |
| Bis(ethylenediamine)copper(II) hydroxide solution | Bis(ethylenediamine)copper(II) hydroxide solution is a stable complex formed by copper (Cu) ions with ethylenediamine. It is a transition metal solution that can be used as a catalyst for electrochemical reduction process. Uses: Bis(ethylenediamine)copper(II) hydroxide has been used to evaluate cation exchange capacity (cec) of clays by copper absorption. Group: Electronic materials. Alternative Names: Copper(II)-ethylenediame complex. CAS No. 14552-35-3. Pack Sizes: 1 L in glass bottle. Molecular formula: 217.76. Mole weight: Cu(H2NCH2CH2NH2)2(OH)2. O[Cu]O.NCCN.NCCN. 1S/2C2H8N2.Cu.2H2O/c2*3-1-2-4; ; ; /h2*1-4H2; ; 2*1H2/q; ; +2; ; /p-2, WATCRQGYOIZIHC-UHFFFAOYSA-L. WATCRQGYOIZIHC-UHFFFAOYSA-L. | |
| Bis(ethylenediamine)copper(II) hydroxide solution | Bis(ethylenediamine)copper(II) hydroxide solution is a stable complex formed by copper (Cu) ions with ethylenediamine. It is a transition metal solution that can be used as a catalyst for electrochemical reduction process. Uses: Bis(ethylenediamine)copper(II) hydroxide has been used to evaluate cation exchange capacity (cec) of clays by copper absorption. Group: Micro/nanoelectronics. Alternative Names: Copper(II)-ethylenediame complex. CAS No. 14552-35-3. Molecular formula: Cu(H2NCH2CH2NH2)2(OH)2. Mole weight: 217.76. Canonical SMILES: O[Cu]O.NCCN.NCCN. Catalog: ACM14552353. | |
| C6(6-azido) GalCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-galactosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Galactosyl(β) Ceramide. Grades: >99%. CAS No. 2260670-20-8. Molecular formula: C30H56N4O8. Mole weight: 600.79. | |
| C6(6-azido) GluCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-gluctosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Gluctosyl(β) Ceramide. Grades: >99%. CAS No. 2260670-21-9. Molecular formula: C30H56N4O8. Mole weight: 600.79. | |
| C6(6-azido) LacCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-lactosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Lactosyl(β) Ceramide. Grades: >99%. CAS No. 2260670-19-5. Molecular formula: C36H66N4O13. Mole weight: 762.93. | |
| Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) | Catalyst for the aziridination of olefins. Mild catalyst, superior to CuCl, in the methylenetriphenylphosphorane methyleneation of aldehydes and ketones. Copper(I) catalyzed alkylation of aryl and alkenylsilanes. Copper-catalyzed formal methylative and hydrogenative carboxylation of alkynes with carbon dioxide. Regioselective copper-catalyzed carboxylation of allylboronates with carbon dioxide. Carboxylation of organoboronic esters with potassium methyl carbonate under copper catalysis. Catalytic anti-Markovnikov hydrobromination of alkynes. Copper-catalyzed borylative cross-coupling of allenes and imines. Group: Heterocyclic organic compound. CAS No. 578743-87-0. Molecular formula: C27H36ClCuN2. Mole weight: 487.6. Purity: >98.0%(T). IUPACName: Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I). Catalog: ACM578743870. | |
| Copper Acetate | Blue-green crystalline solid. Uses: fungicide, pigment, catalyst. Group: organic salt. Alternative Names: Cupric Acetate. CAS No. 6046-93-1. |  |
| Copper Chromite | Metal & Ceramic Materials. Alternative Names: COPPER(II) CHROMITE;COPPERCHROMIUM OXIDE;COPPER CHROMITE CATALYST; CopperChromite(Ba/MnPromoted); copper(II) chromium(iII) oxide;COOPER CHROMITE;Einecs 235-000-1. CAS No. 12053-18-8. Molecular formula: Cr2CuO4. Mole weight: 231.54. Purity: 0.96. IUPACName: oxocopper; oxo(oxochromiooxy)chromium. Catalog: ACM12053188. | |
| Copper chromite, catalyst | Heterocyclic Organic Compound. Alternative Names: COPPER CHROMITE CATALYST;COPPERCHROMIUM OXIDE;COPPER(II) CHROMITE;Chromium copper oxide. CAS No. 11104-65-7. Molecular formula: CuCr. Mole weight: 231.54. Density: g/cm³. Catalog: ACM11104657. | |
| Copper glycinate | 5g Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C4H8CuN2O4. CAS No. 13479-54-4. Prepack ID 90027957-5g. Molecular Weight 211.66. See USA prepack pricing. |  |
| Copper(I) bromide dimethyl sulfide complex | Copper(I) bromide-dimethyl sulfide can be used as catalyst for adding Grignard reagents to fullerenes. Group: Organic copper. Alternative Names: MFCD00043295; Bromo(dimethylsulfide) copper(I); copper (I) bromide dimethyl sulfide; CTK3J3229; Copper (I) bromide-dimethyl sulfide; AC1MC4I3; DTXSID80203133; ACN-050827; AKOS024437942; CuBr.Me2S. CAS No. 54678-23-8. Molecular formula: C2H6BrCuS. Mole weight: 205.58g/mol. IUPACName: bromocopper;methylsulfanylmethane. Canonical SMILES: CSC.[Cu]Br. ECNumber: 259-292-5. Catalog: ACM54678238. | |
| Copper(I) bromide dimethyl sulfide complex | Copper(I) bromide dimethyl sulfide complex. Uses: Copper(I) bromide-dimethyl sulfide can be used as catalyst for adding grignard reagents to fullerenes. Group: Electrolytes. Alternative Names: MFCD00043295; Bromo(dimethylsulfide) copper(I); copper (I) bromide dimethyl sulfide; CTK3J3229; Copper (I) bromide-dimethyl sulfide; AC1MC4I3; DTXSID80203133; ACN-050827; AKOS024437942; CuBr.Me2S. CAS No. 54678-23-8. Product ID: bromocopper; methylsulfanylmethane. Molecular formula: 205.58g/mol. Mole weight: C2H6BrCuS. CSC.[Cu]Br. InChI=1S/C2H6S.BrH.Cu/c1-3-2; ; /h1-2H3; 1H; /q; ; +1/p-1. PMHQVHHXPFUNSP-UHFFFAOYSA-M. | |
| Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-hexadecafluoro-29H, 31H-phthalocyanine | Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-hexadecafluoro-29H, 31H-phthalocyanine(F16CuPc) is an organic molecule that can be used as an electron transporting material with good air-stability and an electron mobility of 0.11 cm2 /Vs. It is majorly used in a variety of energy conservation based applications. Uses: F16cupc can be used as an electron transporting layer for semiconducting applications such as an electron accepting material for organic photovoltaic cells and as a catalyst in biomimetic sensors. it may also be used in the fabrication of organic thin film transistors(otfts) and quartz crystal microbalance(qcm) based sensors. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials other materials. Alternative Names: 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine copper(II). CAS No. 14916-87-1. Pack Sizes: 1 g in glass bottle. Product ID: Copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 863.9. Mole weight: C32CuF16N8. C12=C (C (=C (C (=C1F)F | |
| Copper(II) bromide | Copper bromide may be used as a catalyst in organic reactions and as a brominating agent. Copper catalyzed biotinylation of acetylene terminated poly(ethylene glycol) methyl ether methylacrylate (PEGMEMA) chains has been investigated. Copper dibromide in acetonitrile acts as a catalyst in the interconversion of acetals to bis(methoxyphenyl)methyl (BMPM) ethers. It has been used as a catalyst in the intramolecular decarboxylative functionalization of α-carbonyl to yield a C(sp(3))-O bond for the synthesis of furo[3,2-c]coumarins. Poly(3,4-ethylene dioxythiophene): poly(styrenesulfonate) (PEDOT:PSS) has been reportedly doped with CuBr2 to act as hole transport layer (HTL) in polymer solar cells(PSCs). Doping increase the conductivity and thereby increasing the device power conversion efficiency of PSCs. Uses: As intensifier in photography; as brominating agent in organic synthesis; as humidity indicator; as wood preservative; in solid-electrolyte battery; as stabilizer for acetylated polyformaldehyde. Group: Electrolytes. Alternative Names: Cupric bromide. CAS No. 7789-45-9. Product ID: Dibromocopper. Molecular formula: 223.35. Mole weight: Br2Cu. [Cu](Br)Br. InChI=1S/2BrH.Cu/h2*1H;/q;+2/p-2. QTMDXZNDVAMKGV-UHFFFAOYSA-L. 99%+. | |
| Copper(II) bromide | Copper bromide may be used as a catalyst in organic reactions and as a brominating agent. Copper catalyzed biotinylation of acetylene terminated poly(ethylene glycol) methyl ether methylacrylate (PEGMEMA) chains has been investigated. Copper dibromide in acetonitrile acts as a catalyst in the interconversion of acetals to bis(methoxyphenyl)methyl (BMPM) ethers. It has been used as a catalyst in the intramolecular decarboxylative functionalization of α-carbonyl to yield a C(sp(3))-O bond for the synthesis of furo[3,2-c]coumarins. Poly(3,4-ethylene dioxythiophene): poly(styrenesulfonate) (PEDOT:PSS) has been reportedly doped with CuBr2 to act as hole transport layer (HTL) in polymer solar cells(PSCs). Doping increase the conductivity and thereby increasing the device power conversion efficiency of PSCs. Uses: As intensifier in photography; as brominating agent in organic synthesis; as humidity indicator; as wood preservative; in solid-electrolyte battery; as stabilizer for acetylated polyformaldehyde. Group: Polymer/macromolecule. Alternative Names: Cupric bromide. CAS No. 7789-45-9. Molecular formula: Br2Cu. Mole weight: 223.35. Appearance: Gray-blue crystalline powder. Purity: 99%+. IUPACName: Dibromocopper. Canonical SMILES: [Cu](Br)Br. Density: 4.77 g/mL at 25 °C (lit.). ECNumber: 232-167-2. Catalog: ACM7789459-1. | |
| Copper (II) Bromide | Copper (II) Bromide is used as a catalyst in chemical reactions. Used in the coupling of o-Iodophenols and aryl acetylenes avoiding the use of palladium. Copper (II) Bromide is also used in the preparation of NK1/NK2 receptor antagonists used in the regulation of tachykinin. Group: Biochemicals. Grades: Highly Purified. CAS No. 7789-45-9. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: Br?Cu, Molecular Weight: 223.35. US Biological Life Sciences. | Worldwide |
| Copper(I) iodide | Copper catalyst/base admixture useful for screening reactions involving the N-arylation of nitrogen-containing heterocycles. Group: Metal & ceramic materials. Alternative Names: Iodocopper. CAS No. 7681-65-4. Molecular formula: CuI. Mole weight: 190.45. Appearance: Powder. Purity: 0.99. Canonical SMILES: [Cu]I. Catalog: ACM7681654-2. | |
| Copper(I) iodide | Copper(I) iodide. Uses: Copper catalyst/base admixture useful for screening reactions involving the n-arylation of nitrogen-containing heterocycles. Group: Electrolytes. Alternative Names: Iodocopper. CAS No. 7681-65-4. Molecular formula: 190.45. Mole weight: CuI. [Cu]I. InChI=1S/Cu.HI/h;1H/q+1;/p-1. LSXDOTMGLUJQCM-UHFFFAOYSA-M. 99%. | |
| Copper(II)stearate | Copper stearate is a chemical compound composed of copper and stearic acid. It is a white or yellowish powder, with a melting point of about 90°C. Uses: Copper stearate is used in a variety of industrial and laboratory applications, including as a lubricant, a corrosion inhibitor, and a catalyst. it is also used in some cosmetics and pharmaceuticals. in addition, cupric stearate is used in a number of scientific and research applications, such as in biochemical studies and experiments. Group: Heterocyclic organic compound. Alternative Names: Octadecanoic acid copper(2+) salt;copperdistearate,pure;Copper distearate;COPPER STEARATE;COPPER(II) STEARATE;CUPRIC STEARATE;STEARICACID, COPPER(2+)SALT;Bis(stearic acid)copper(II) salt. CAS No. 660-60-6. Molecular formula: C36H70CuO4. Mole weight: 630.48. Appearance: Light blue to blue-green solid. IUPACName: Copper;octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. CCCCCCCCCCCCCCCCCC(=O)[O-]. [Cu+2]. Catalog: ACM660606. | |
| Copper(II) sulfate pentahydrate, ACS Grade | 1kg Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: CuO4S · 5H2O. CAS No. 7758-99-8. Prepack ID 90028414-1kg. Molecular Weight 249.68. See USA prepack pricing. | |
| Copper(II) trifluoromethanesulfonate | Ring-Opening of epoxides and aziridines. Asymmetric conjugate addition of organozinc reagents to α,β-unsaturated ketones. Electrophilic addition of olefins. Asymmetric aziridination of olefins. Asymmetric cycloadditions and aldol condensations. Asymmetric Kharasch oxidation. Asymmetric Michael addition of enamides. Asymmetric O-H or O-R insertion reactions. Enantioselective intramolecular aminooxygenation of alkenes. Enantioselective addition of dialkylzinc reagents to N-acylpyridinium salts. Pd-catalyzed C-H functionalizations of oximes with arylboronic acids. Used as a Lewis acid in the Nazarov cyclization. Catalyst in the diacetoxylation olefins. Catalyst in the meta-selective direct arylation of α-aryl carbonyl compounds. Catalyst in the three-component coupling of amines, aldehydes, and alkynes. Group: Organic copper. Alternative Names: Copper(II) triflate. CAS No. 34946-82-2. Molecular formula: C2CuF6O6S2. Mole weight: 361.7. Appearance: Powder. Purity: 99%+. IUPACName: copper;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Cu+2]. ECNumber: 252-300-8. Catalog: ACM34946822-1. | |
| Copper (I) oxide, 99.9%Cu | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: Cu2O. CAS No. 1317-39-1. Prepack ID 90028781-5g. Molecular Weight 143.09. See USA prepack pricing. | |
| Cupric Chloride (Anhydrous) | Yellow-brown powder. Uses: catalyst, wood preservative. Group: halide salt. Alternative Names: Copper(II) Chloride. CAS No. 7447-39-4. | |
| Diammonium copper(II) chloride dihydrate | 25g Pack Size. Group: Analytical Reagents, Catalysts, Inorganic Chemicals, Salts. Formula: H8Cl4CuN2 · 2H2O. CAS No. 10060-13-6. Prepack ID 62886909-25g. Molecular Weight 277.47. See USA prepack pricing. | |
| Dibenzocyclooctyne-PEG4-N-hydroxysuccinimidyl ester | Succinimidyl ester (NHS, amine reactive) functionalized cyclooctyne derivative for incorporation of the cyclooctyne moiety into amine containing compounds or biomolecules. Cyclooctynes are useful in strain-promoted copper-free click chemistry cycloaddition reactions. This dibenzocyclooctyne will react with azide functionalized compounds or biomolecules without the need for a Cu(I) catalyst to result in a stable triazole linkage. Group: Biochemicals. Alternative Names: DBCO-PEG4-succinimidyl ester; DBCO-PEG4-NHS ester; DBCO-PEG4-SE. Grades: Highly Purified. CAS No. 2100306-58-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C34H39N3O10, Molecular Weight: 649.69. US Biological Life Sciences. | Worldwide |
| Graphene Oxide (GO) TEM Support Films | Graphene Oxide (GO) support film is available as Single Layer (0.6~1nm) or Double Layer (1~1.5nm) measured by EELS. It is hydrophilic and naturally placed over the ultra-flat Silicon Dioxide Substrate, Lacey Carbon (300 Mesh Copper TEM Grids) or Holy Silicon Nitride Membranes with typically 50-70% coverage. Available in package of 5, 10 or 25 pieces. A. 300 Mesh Copper TEM grid with Lacey Carbon film; B. 00nm-thick 2μm Diameter Holey Silicon Nitride Membrane on 200μm-thick Silicon Substrate; C. 5x5mm 675μm-thick Silicon Die with 200nm Thermal Oxide. Uses: 1) catalyst2) supercapacitors3) solar energy4) graphene semiconductor chips5) conductive graphene film6) graphene computer memory7) biomaterials8) transparent conductive coatings. Group: Graphenes. | |
| Graphene Oxide (GO) TEM Support Films | Graphene Oxide (GO) support film is available as Single Layer (0.6~1nm) or Double Layer (1~1.5nm) measured by EELS. It is hydrophilic and naturally placed over the ultra-flat Silicon Dioxide Substrate, Lacey Carbon (300 Mesh Copper TEM Grids) or Holy Silicon Nitride Membranes with typically 50-70% coverage. Available in package of 5, 10 or 25 pieces. A. 300 Mesh Copper TEM grid with Lacey Carbon film; B. 00nm-thick 2μm Diameter Holey Silicon Nitride Membrane on 200μm-thick Silicon Substrate; C. 5x5mm 675μm-thick Silicon Die with 200nm Thermal Oxide. Uses: 1) catalyst2) supercapacitors3) solar energy4) graphene semiconductor chips5) conductive graphene film6) graphene computer memory7) biomaterials8) transparent conductive coatings. Group: other nano materials. | |
| Tetrakis(acetonitrile)copper(I) hexafluorophosphate | Useful catalyst for the Ullmann synthesis. Catalytic asymmetric [2,3]-Sigmatropic rearrangement of sulfur ylides. Precatalyst for enantioselective N-H insertion reactions with diazoesters and anilines. Group: Heterocyclic organic compound. Alternative Names: Acetonitrile; copper(1+); hexafluorophosphate. CAS No. 64443-05-6. Molecular formula: C8H12CuF6N4P. Mole weight: 372.72. Appearance: Solid. Purity: 0.97. IUPACName: acetonitrile; copper(1+); hexafluorophosphate. Canonical SMILES: CC#N. CC#N. CC#N. CC#N. F[P-](F)(F)(F)(F)F. [Cu+]. Catalog: ACM64443056-1. | |
| (Triphenylphosphine)copper hydride hexamer, 95% | Stoichiometric reducing agent or catalyst in reduction reactions. Group: Heterocyclic organic compound. Alternative Names: 636S930; J-019283; triphenylphosphine-copper (I) hydride hexamer; KVBHFBAACGHMKE-UHFFFAOYSA-N; hydrido(triphenylphosphine)copper (I) hexamer; Stryker's reagent; Hydrido(triphenylphosphine)copper(I) hexamer; 33636-93-0; Cuprous hydride triphenylphosphine hexamer; Stryker's reagent [MI]. CAS No. 33636-93-0. Molecular formula: C108H90Cu6P6. Mole weight: 1955.027g/mol. IUPACName: copper;triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cu]. [Cu]. [Cu]. [Cu]. [Cu]. [Cu]. Catalog: ACM33636930. | |
| Yttrium Oxide | Y2O3 is an air-stable, white solid substance. It is a common precursor material for both organic and inorganic compounds. It is a useful material that can be used as a precursor-material, creation of yttrium iron garnets, sputtering targets, hHigh-temperature superconductor yttrium barium copper oxide, various phosphors including phosphors with medicinal applications. Another important application of Y2O3 is the production of Yttria-stabilized zirconium dioxide ceramics. Uses: Color tv;x-ray &other luminescentmaterials;laser crystal;optical glass;ysz ceramics;catalyst;phosphors for lamps, called yttria, high purity yttrium oxides are the most important materials for tri-bands rare earth phosphors which give the red colour in colour television & computer tubes. in optical industry, the yttrium oxide is used to produce yttrium-iron-garnets, which are very effective microwave filters. low purity of yttrium oxide are widely applied in electronic ceramics. Group: Optical coatings. Alternative Names: Diyttrium trioxide. CAS No. 1314-36-9. Product ID: Oxygen(2-); yttrium(3+). Molecular formula: 225.81. Mole weight: Y2O3. [O-2].[O-2].[O-2].[Y+3].[Y+3]. InChI=1S/3O.2Y/q3*-2;2*+3. RUDFQVOCFDJEEF-UHFFFAOYSA-N. 95%+. | |
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