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Copper (II) Acetate Copper (II) Acetate. Grades: ACS. CAS No. 6046-93-1. Order Number: 1534-1. Prochem Inc
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Copper (II) Acetate COPPER (II) ACETATE, MONOHYDRATE, ACS Reagent, crystal, (Synonym: Cupric Acetate, Monohydrate), Formula: Cu(OOCCH3)2.H2O. CAS No. 6046-93-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Noah Chemicals
Texas TX
Copper (II) Acetate Monohydrate Copper (II) Acetate Monohydrate. Group: Biochemicals. Alternative Names: Copper Diacetate Monohydrate; Copper(2+) Acetate Monohydrate; Copper(2+) Diacetate Monohydrate; Copper(II) Acetate Monohydrate; Cupric Acetate Monohydrate. Grades: Highly Purified. CAS No. 6046-93-1. Pack Sizes: 50g. Molecular Formula: C2H8O4 0.5Cu 0.5H2O, Molecular Weight: 127.84. US Biological Life Sciences. USBiological 3
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Copper(II) acetate anhydrous 98+% Copper(II) acetate anhydrous 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 142-71-2. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. USBiological 5
Worldwide
Copper(II) acetate monohydrate Copper(II) acetate monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6046-93-1. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C4H6CuO4·H2O. US Biological Life Sciences. USBiological 6
Worldwide
Copper(II)acetate monohydrate Copper(II)acetate monohydrate. Group: Solution deposition precursors. Alternative Names: COPPER (II) ACETATE, HYDROUS; COPPER(II) ACETATE HYDRATE; COPPER(II) ACETATE-1-HYDRATE; COPPER(+2)ACETATE MONOHYDRATE; COPPER ACETATE MONOHYDRATE; COPPER ACETATE; CUPRIC ACETATE H2O; CUPRIC ACETATE 1-HYDRATE. CAS No. 66923-66-8. Product ID: copper; diacetate; hydrate. Molecular formula: 199.65g/mol. Mole weight: C4H8CuO5. CC(=O)[O-].CC(=O)[O-].O.[Cu+2]. InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4; ; /h2*1H3, (H, 3, 4); ; 1H2/q; ; +2; /p-2. NWFNSTOSIVLCJA-UHFFFAOYSA-L. Alfa Chemistry Materials 6
Copper(II) Acetate Monohydrate Copper(II) Acetate Monohydrate. Uses: Cupric acetate monohydrate can be used in preparation of fehling's reagent for sugars. Group: Magnetic metal complexessolution deposition precursors. Alternative Names: ANW-33508; Cu(OAc)2 H2O; SC-81521; Copper(2+) acetate, monohydrate; NWFNSTOSIVLCJA-UHFFFAOYSA-L; DTXSID90209202; RTR-032126; ING0003985; AC1L4WMU; Copper(II) acetate monohydrate, ACS reagent. CAS No. 6046-93-1. Product ID: copper; diacetate; hydrate. Molecular formula: 199.649g/mol. Mole weight: C4H8CuO5. CC(=O)[O-].CC(=O)[O-].O.[Cu+2]. InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4; ; /h2*1H3, (H, 3, 4); ; 1H2/q; ; +2; /p-2. NWFNSTOSIVLCJA-UHFFFAOYSA-L. Alfa Chemistry Materials 3
Copper(II) Acetate Monohydrate Cupric acetate monohydrate can be used in preparation of Fehling's reagent for sugars. Group: Organic copper. Alternative Names: ANW-33508; Cu(OAc)2 H2O; SC-81521; Copper(2+) acetate, monohydrate; NWFNSTOSIVLCJA-UHFFFAOYSA-L; DTXSID90209202; RTR-032126; ING0003985; AC1L4WMU; Copper(II) acetate monohydrate, ACS reagent. CAS No. 6046-93-1. Molecular formula: C4H8CuO5. Mole weight: 199.649g/mol. IUPACName: copper;diacetate;hydrate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]. ECNumber: 611-978-9. Catalog: ACM6046931. Alfa Chemistry. 2
Copper(II) acetate monohydrate, 98.0-102.0% ACS Copper(II) acetate monohydrate, 98.0-102.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 6046-93-1. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. USBiological 5
Worldwide
Copper(II) acetate monohydrate 99+% Copper(II) acetate monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6046-93-1. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. USBiological 5
Worldwide
copper(II) ethylacetoacetate Fungicide, intermediate. Group: Organic copper. Alternative Names: COPPER ETHYLACETOACETATE;COPPER(II) ETHYLACETOACETATE;CUPRIC ETHYLACETOACETATE;ETHYL ACETOACETATE, COPPER DERIVATIVE; bis(ethylacetylacetate)copper; Copper(Ii)Ethylacetoacetate, >98%; Copper(II)ethylacetoacetate, 99%; Acetoacetic acid, ethyl ester, copper compl. CAS No. 14284-06-1. Molecular formula: C12H18CuO6. Mole weight: 321.81. Catalog: ACM14284061. Alfa Chemistry. 2
2-Nitrophenyl octyl ether 2-Nitrophenyl octyl ether (NPOE) is an organic solvent, which is mainly used as a plasticizer and a charge transferring liquid that can be used in electrochemical devices. Its water solubility is low and has a high molar volume with a relative permittivity of 24.2. Uses: Npoe can be used as a plasticizer in a polymeric inclusion membrane (pim) that enhances the transport of copper(II) in the solution of ammonia. it can be incorporated in a cellulose tri-acetate/carbon nanotube (cta/cnt) based membrane, which is used in the transport and detection of melamine from milk samples. Group: Polymer/macromolecule. Alternative Names: 1-Nitro-2-octyloxybenzene. CAS No. 37682-29-4. Molecular formula: O2NC6H4O(CH2)7CH3. Mole weight: 251.32. Purity: >98.0%(GC). Canonical SMILES: CCCCCCCCOc1ccccc1[N+]([O-])=O. Density: 1.04 g/mL at 25 °C (lit.). ECNumber: 253-623-7. Catalog: ACM37682294-1. Alfa Chemistry.
Arsenic Oxide (As2O3) Arsenic Oxide ((As2O3)) is used as a precursor to forestry products, in colorless glass production, and in electronics. In combination with copper(II), acetate arsenic trioxide gives Copper Acetoarsenite (C685255) as a rodenticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1327-53-3. Pack Sizes: 10g, 25g. Molecular Formula: As2O3, Molecular Weight: 197.84. US Biological Life Sciences. USBiological 1
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Diethylenetriamine-pentaacetic acid copper(II)trisodium salt hemihydrate Heterocyclic Organic Compound. Alternative Names: Diethylenetriamine-pentaacetic acid copper(II) trisodium salt hemihydrate. CAS No. 12189-76-3. Molecular formula: C14H18CuN3Na3O10·0.5H2O. Mole weight: 529.83. Purity: 0.96. IUPACName: copper trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. [Na+]. [Na+]. [Cu+2]. ECNumber: 235-361-5. Catalog: ACM12189763. Alfa Chemistry. 5
Ethylenediamine-N,N'-diacetic acid Ethylenediaminediacetic acid is an ethylenediamine derivative in which two of the four amine protons of ethylenediamine are replaced by carboxymethyl groups. It has a role as a chelator and a bacterial xenobiotic metabolite. It is an ethylenediamine derivative, a glycine derivative, a polyamino carboxylic acid and an amino dicarboxylic acid. It is a conjugate acid of an ethylenediaminediacetate(1-). Uses: Ethylenediamine-n,n'-diacetic acid (edda) is a chelating agent that can be used to synthesize: binary and ternary copper(II) complexes with potent proteasome inhibitory properties. pd(edda) complexes which can coordinate with amino acids, peptides, or dna units. Group: Heterocyclic organic compound. Alternative Names: N,N'-Ethylenediglycine. CAS No. 5657-17-0. Molecular formula: C6H12N2O4. Mole weight: 176.17. Appearance: White powder. Purity: 0.98. IUPACName: 2-[2- (Carboxymethylamino) ethylamino]acetic acid. Canonical SMILES: C(CNCC(=O)O)NCC(=O)O. Density: 1.31 g/mL. ECNumber: 227-105-6. Catalog: ACM5657170-1. Alfa Chemistry.
Bis(2,4-pentanedionato)copper(II) Bis(2,4-pentanedionato)copper(II). Group: Magnetic metal complexes. Alternative Names: Copper acetylacetonate, Copper diacetylacetonate, Cu(acac)2, Bis(acetylacetone)copper, Copper(II) acetylacetonate, Copper bis(acetylacetone), Bis(acetylacetonato)copper, CUPRIC ACETYLACETONATE, Copper bis(acetylacetonate), Bis(2,4-pentanedionato)copper, CD 9, HSDB 256, C87851_ALDRICH, Copper bis(2,4-pentanedionate), 514365_ALDRICH, Copper, bis(2,4-pentanedionato)-, EINECS 236-477-9, Bis(2,4-pentanedionato-O,O)copper, Copper(II) 4-oxopent-2-en-2-olate, Bis(2,4-pentanedionato)copper(II). CAS No. 13395-16-9. Product ID: copper; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 261.76. Mole weight: C10H14CuO4. ZKXWKVVCCTZOLD-FDGPNNRMSA-N. >97.0%(T). Alfa Chemistry Materials 3
Bis (hexafluoroacetyl acetonato) copper (II) Hydrate Bis (hexafluoroacetyl acetonato) copper (II) Hydrate. Group: Biochemicals. Alternative Names: Copper(II) Hexafluoroacetyl acetonate Hydrate; Hexafluoroacetyl acetono Copper(II) Salt Hydrate. Grades: Highly Purified. CAS No. 14781-45-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. USBiological 6
Worldwide
Copper(II) acetylacetonate Copper(II) acetylacetonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13395-16-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: Cu(C5H7O2)2. US Biological Life Sciences. USBiological 6
Worldwide
Copper(II) acetylacetonate Copper(II) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Cupric acetylacetonate. CAS No. 13395-16-9. Product ID: Copper; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 263.78. Mole weight: C10H16CuO4. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cu]. InChI=1S/2C5H8O2. Cu/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. ZKXWKVVCCTZOLD-FDGPNNRMSA-N. 95%+. Alfa Chemistry Materials 4
Copper (II) Acetylacetonate COPPER (II) ACETYLACETONATE, MONOHYDRATE, 99% pure, -100 mesh, (Synonym: Cupric 2,4-Pentanedionate, Monohydrate), Formula: Cu(C5H7O2)2.H2O. CAS No. 13395-16-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Noah Chemicals
Texas TX
Copper(II) acetylacetonate 98+% Copper(II) acetylacetonate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. USBiological 5
Worldwide
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%+. Alfa Chemistry Materials 3
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. Alfa Chemistry.
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. USBiological 3
Worldwide
Copper(II)trifluoroacetylacetonate Copper(II)trifluoroacetylacetonate. Group: Solution deposition precursors. Alternative Names: TRIFLUOROACETYL ACETONE, CU(II); TRIFLUOROACETYLACETONO COPPER(II) SALT; Copper 1,1,1-trifluoroacetylacetonate; Copper bis(1,1,1-trifluoro-2,4-pentanedionate); Copper bis(trifluoroacetylacetonate); Copper, bis(1,1,1-trifluoro-2,4-pentanedionato)-; Cupric 1,1,1-. CAS No. 14324-82-4. Product ID: copper; (Z)-1,1,1-trifluoro-4-hydroxypent-3-en-2-one. Molecular formula: 371.72g/mol. Mole weight: C10H10CuF6O4. CC(=CC(=O)C(F)(F)F)O. CC(=CC(=O)C(F)(F)F)O. [Cu]. InChI=1S/2C5H5F3O2. Cu/c2*1-3(9)2-4(10)5(6, 7)8; /h2*2, 9H, 1H3; /b2*3-2-. DAWRQFGRHOWZRV-OZWADYBTSA-N. Alfa Chemistry Materials 6
DL-Glutamic Acid Monohydrate (DL-Glu-OH), 99+% Glutamic acid is a non-essential amino acid that is also an excitatory amino acid (EAA) because of its role in neurotransmission.1 Its name derives from its historical isolation from wheat gluten. A detailed review of the chemistry of glutamic acid has been published. 2DL-Glutamic acid has been used as an energy source in the isolation of cultured Thiobacillus acidophilus.3 It has been utilized as a supplement in the diet of chicks and been shown to lead to grown depression.4 DL-Glutamic acid has been utilized as a nitrogen source for the culture of nematode eggs from Arkansas Fungus 18 (ARF18) and Pochonia chlamydospora var. chlamydospora.5A method for the analysis of DL-glutamic acid and other amino acids via copper(II) ion, hydrogen peroxide, and pyrocathechol violet has been published.6 The resolution of DL-glutamic acid as its acetyl derivative through the use of porcine renal acylase I has been reported.2DLGlutamic acid has been used as a starting material for the synthesis of imidazo[1,5-a]quinoxaline amides and carbamates that bind with high affinity to the GABAA/benzodiazepine receptor in culturedSf 9 cells.7. Group: Biochemicals. Alternative Names: DL-Glu-OH·H2O; (RS)-2-Aminopentanedioic acid monohydrate; DL-glutaminic acid, DL-α-aminoglutaric acid; DL-1-aminopropane-1,3-dicarboxylic acid. Grades: Highly Purified. CAS No. 19285-83-7. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C5H9NO4 H2O, Molecular Weight: 165.15. US Biological Life Sciences. USBiological 1
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Native Mushroom Tyrosinase Tyrosinase is a copper-containing oxidase, which has activity for both catechols and cresol. It is responsible for browning reactions. This enzyme is reported to have two binding sites for aromatic substrates and a different binding site for oxygen-copper. Tyrosinase is a copper-containing oxidase, which has activity for both catechols and cresol. it is responsible for browning reactions. the enzyme is reported to have two binding sites for aromatic substrates and a different binding site for oxygen-copper. the copper is probably cu (I), with inactivation involving oxidation to cu (II) ion. tyrosinase is a copper-containing oxidase, which has activity for both catechols and cres...; monophenol dihydroxyphenylalanine:oxygen oxidoreductase; N-acetyl-6-hydroxytryptophan oxidase; monophenol, dihydroxy-L-phenylalanine oxygen oxidoreductase; o-diphenol:O2 oxidoreductase; phenol oxidase. Enzyme Commission Number: EC 1.14.18.1. CAS No. 9002-10-2. Tyrosinase. Mole weight: 128 kDa by sedimentation velocity diffusion; 133 kDa by light-scattering measurements, and 119.5 kDa by electrophoresis. Activity: > 1000 unit/mg solid. Storage: -20°C. Form: lyophilized powder. Source: Mushroom. Tyrosinase; EC 1.14.18.1; 9002-10-2; monophenol monooxygenase; phenolase; monophenol oxidase; cresolase; monophenolase; tyrosine-dopa oxidase; monophenol monooxidase; monophenol dihydrox Creative Enzymes
tyrosinase A type III copper protein found in a broad variety of bacteria, fungi, plants, insects, crustaceans, and mammals, which is involved in the synthesis of betalains and melanin. The enzyme, which is activated upon binding molecular oxygen, can catalyse both a monophenolase reaction cycle (reaction 1) or a diphenolase reaction cycle (reaction 2). During the monophenolase cycle, one of the bound oxygen atoms is transferred to a monophenol (such as L-tyrosine), generating an o-diphenol intermediate, which is subsequently oxidized to an o-quinone and released, along with a water molecule. The enzyme remains in an inactive deoxy state, and is restored to the active oxy state by the binding of a...oxidase; cresolase; monophenolase; tyrosine-dopa oxidase; monophenol monooxidase; monophenol dihydroxyphenylalanine:oxygen oxidoreductase; N-acetyl-6-hydroxytryptophan oxidase; monophenol, dihydroxy-L-phenylalanine oxygen oxidoreductase; o-diphenol:O2 oxidoreductase; phenol oxidase. Enzyme Commission Number: EC 1.14.18.1. CAS No. 9002-10-2. Tyrosinase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0963; tyrosinase; EC 1.14.18.1; 9002-10-2; monophenol monooxygenase; phenolase; monophenol oxidase; cresolase; monophenolase; tyrosine-dopa oxidase; monophenol monooxidase; monophenol dihydroxyphenylalanine Creative Enzymes

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