Copper Acetate Suppliers USA
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Product | Description | |
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Prezatide copper acetate Quick inquiry Where to buy Suppliers range | Prezatide copper acetate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 130120-57-9. Product ID: CDC10-0606. Appearance: Blue powder. | |
Prezatide Copper Acetate Quick inquiry Where to buy Suppliers range | Prezatide copper acetate is a complex composed of tripeptide prezatide, acetic acid and copper ion. Prezatide is used for skin care, and has the potential to treat chronic obstructive pulmonary disease and metastatic colon cancer. Uses: This product is a functional skin care material with anti-inflammatory, light scar and wrinkle removal. it has good water solubility and can be added directly below 40ºc. in the water phase of the cosmetic formula, it is added in the final stage of the formula. used in personal skin care products with anti-inflammatory and anti-allergic effects, such as essence lotion, cream, facial mask and sunscreen, etc. Synonyms: L-ascorbyl palmitate; Vitamin C Palmitate. CAS No. 130120-57-9. Molecular formula: C32H54CuN12O12. Mole weight: 862.39. | |
Prezatide Copper Acetate Quick inquiry Where to buy Suppliers range | Prezatide copper acetate is a complex composed of tripeptide prezatide, acetic acid and copper ion. Prezatide is used for skin care, and has the potential to treat chronic obstructive pulmonary disease and metastatic colon cancer. Uses: Peptide Inhibitors. CAS No. 130120-57-9. Product ID: R1966. | |
Copper (I) Acetate Quick inquiry Where to buy Suppliers range | Copper (I) Acetate. Grades: :. CAS No. 598-54-9. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 1534. | www.prochemonline.com |
Copper(I) Acetate Quick inquiry Where to buy Suppliers range | Copper(I) Acetate. Group: Micro/NanoElectronics. Alternative Names: acetate; AC1L2AY7; Acetic acid, copper(1+) salt (1:1); TR-020732; 67082-EP2374538A1; FT-0691520; Acetic Acid Copper(I) Salt; copper(1) acetate; AN-46279; CTK5B0602. CAS No. 598-54-9. Molecular formula: Cu(CH3COO);C2H3CuO2. Mole weight: 122.59g/mol. IUPAC Name: copper(1+);acetate. Exact Mass: 121.943g/mol. EC Number: 209-938-7. SMILES: CC(=O)[O-].[Cu+]. InChI: InChI=1S/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1. InChIKey: RFKZUAOAYVHBOY-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 121.943g/mol. | |
Copper (II) Acetate Quick inquiry Where to buy Suppliers range | 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! | Texas TX |
Copper (II) Acetate Quick inquiry Where to buy Suppliers range | Copper (II) Acetate. Grades: ACS. CAS No. 6046-93-1. Order Number: 1534-1. | www.prochemonline.com |
Copper(II) acetate 1,2-bis(diphenylphosphino)ethane Quick inquiry Where to buy Suppliers range | Copper(II) acetate 1,2-bis(diphenylphosphino)ethane. Mole weight: 580.05. | |
Copper(II) acetate anhydrous 98+% Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
Copper(ii)acetate monohydrate Quick inquiry Where to buy Suppliers range | Copper(ii)acetate monohydrate. Group: Micro/NanoElectronics. 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. Molecular formula: C4H8CuO5. Mole weight: 199.65. | |
Copper(II) acetate monohydrate Quick inquiry Where to buy Suppliers range | 99.99% trace metals basis. Uses: For analytical and research use. Group: Solution Deposition Precursors. CAS No. 6046-93-1. Pack Sizes: 10G, 50G. Mole weight: 199.65. EC Number: 205-553-3. Catalog: AP6046931. Assay: 99.99% trace metals basis. Linear Formula: Cu(CO2CH3)2 · H2O. | |
Copper(II) acetate monohydrate Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
Copper (II) Acetate Monohydrate Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
Copper(II) Acetate Monohydrate Quick inquiry Where to buy Suppliers range | Copper(II) Acetate Monohydrate. Uses: 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. IUPAC Name: copper;diacetate;hydrate. Exact Mass: 198.967g/mol. EC Number: 611-978-9. SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]. InChI: InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2. InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 198.967g/mol. | |
Copper(II) acetate monohydrate, 98.0-102.0% ACS Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
Copper(II) acetate monohydrate 99+% Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
Copper (ll) acetate monohydrate Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Inorganic Chemicals, Salts. Formula: C4H6CuO4 · H2O. CAS No. 6046-93-1. Prepack ID 45431130-1kg. Molecular Weight 199.65. See USA prepack pricing. | |
(1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct Quick inquiry Where to buy Suppliers range | (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct. Uses: High yield synthesis of 2-arylbenzo[b]furans via the copper (I) catalyzed coupling of o-iodophenols and aryl acetylenes. High yield synthesis of vinyl sulfides. Efficient synthesis of 1,3-enynes. Effective synthesis of 2-substituted indoles. Synthesis of 1,4-disubstituted 5-iodotriazoles. Selective cyclization strategy to 2-substitued benzofurans and indoles. Copper-catalyzed cascade reaction to 2-indolyl-C-glycosides. Group: Heterocyclic Organic Compound. Alternative Names: 33989-10-5, SC10053, BIS COPPER NITRATEDICHLOROMETHANEADDUCT. Grades: 96%. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. IUPAC Name: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. Exact Mass: 913.12200. 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=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. InChIKey: RMYGTLXCRLUAKL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. | |
1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt Quick inquiry Where to buy Suppliers range | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride Hydrochloride Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 1453171-61-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H38Cl2N2. US Biological Life Sciences. | Worldwide |
2-BENZOTHIAZOLyl ACETyl ene COPPER(I) SALT Quick inquiry Where to buy Suppliers range | 2 BENZOTHIAZOLyl ACETyl ene COPPER(I) SALT. | |
4-Aminophenyl propargyl ether Quick inquiry Where to buy Suppliers range | 4-Aminophenyl propargyl ether. Uses: This monomer has amino functionality as well as acetylene functionality for copper mediated ligation or functionalization. This can be used to copolymerize with maleic anhydrides and maleimides. Group: Aromatic Hydrocarbons. Alternative Names: 4-(prop-2-ynyloxy)aniline. CAS No. 26557-78-8. Molecular Weight: 147.17. SMILES: Nc1ccc(OCC#C)cc1. Flash Point: 95% (HPLC). | |
Acs-PEG4-propargyl Quick inquiry Where to buy Suppliers range | Acs-PEG4-propargyl is a PEG linker containing a sulfur acetyl group and a propargyl moiety. The sulfur acetyl group can be deprotected to produce a thiol compound. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG linker increases the water solubility of the compounds in the aqueous media. Synonyms: S-acetyl-PEG4-Propargyl; Acetylthio-PEG4-Alkyne; S-acetyl-PEG4-alkyne; S-(3,6,9,12-Tetraoxapentadec-14-yn-1-yl) ethanethioate; Ethanethioic acid, S-3,6,9,12-tetraoxapentadec-14-yn-1-yl ester. Grades: ≥95%. CAS No. 1422540-88-2. Molecular formula: C13H22O5S. Mole weight: 290.37. | |
Arsenic Oxide (As2O3) Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
Bis(2,4-pentanedionato)copper(II) Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Heterocyclic Organic Compound. 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). Grades: >97.0%(T). CAS No. 13395-16-9. Molecular formula: C10H14CuO4. Mole weight: 261.76. IUPAC Name: copper; (Z)-4-hydroxypent-3-en-2-one. Exact Mass: 261.01900. Boiling Point: 160ºC (9.8 mmHg). Melting Point: 245ºC. Flash Point: 71.9ºC. InChIKey: ZKXWKVVCCTZOLD-FDGPNNRMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36/37/39. Hazard statements: Xn: Harmful. | |
Bis (hexafluoroacetyl acetonato) copper (II) Hydrate Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
[Bis (trimethylsilyl)acetylene] (hexafluoroacetylacetonato)copper (I) Quick inquiry Where to buy Suppliers range | [Bis (trimethylsilyl)acetylene] (hexafluoroacetylacetonato)copper (I). Alternative Names: [Bis (trimethylsilyl)acetylene] (hexafluoroacetylacetonato)copper (I); 137039-38-4; [ (|C2-1, 2-Ethynediyl)bis[trimethylsilane]] (1, 1, 1, 5, 5, 5-hexafluoro-2, 4-pentanedionato-O, O inverted exclamation marka) copper. CAS No. 137039-38-4. Molecular formula: C13H20CuF6O2Si2. Mole weight: 442.007g/mol. IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;trimethyl(2-trimethylsilylethynyl)silane. Rotatable Bond Count: 3. Exact Mass: 441.02g/mol. SMILES: C[Si](C)(C)C#C[Si](C)(C)C. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Cu]. InChI: InChI=1S/C8H18Si2.C5H2F6O2.Cu/c1-9(2,3)7-8-10(4,5)6;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-6H3;1,12H;/b;2-1-; InChIKey: JPQCZGCHUZNQDB-FJOGWHKWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Monoisotopic Mass: 441.02g/mol. | |
C18-PEG4-N3 Quick inquiry Where to buy Suppliers range | The C18 hydrocarbon is attached to the short polyethylene glycol (PEG) through an ether bond and the PEG terminal has an azide group, which can be used for click reaction and chemistry with alkyne or acetylene in the presence of copper catalyst. Group: Functional PEGs. Alternative Names: Tetraethylene glycol octadecyl ether azide. Product ID: ACMA00006195. | |
CAY10485 Quick inquiry Where to buy Suppliers range | Acetyl-CoA acetyltransferase, mitochondrial, also known as acetoacetyl-CoA thiolase, is an enzyme that in humans is encoded by the ACAT (Acetyl-Coenzyme A acetyltransferase) gene. Both ACAT-1 and ACAT-2 are acetyl-CoA C-acetyltransferase enzyme. CAY10485 inhibits human ACAT-1 and ACAT-2 with an IC50 of 95 and 81 μM, respectively. It also inhibits copper-mediated oxidation of low density lipoproteins. Synonyms: 3,4-dihydroxy Hydrocinnamic acid (L-Aspartic acid dibenzyl ester) amide. Grades: ≥98%. CAS No. 615264-62-5. Molecular formula: C27H27NO7. Mole weight: 477.5. | |
CAY10486 Quick inquiry Where to buy Suppliers range | Acetyl-CoA acetyltransferase, mitochondrial, also known as acetoacetyl-CoA thiolase, is an enzyme that in humans is encoded by the ACAT (Acetyl-Coenzyme A acetyltransferase) gene. Both ACAT-1 and ACAT-2 are acetyl-CoA C-acetyltransferase enzyme. CAY10486 inhibits human ACAT-1 and ACAT-2 equally with an IC50 value of 60 μM. It also inhibits copper-mediated oxidation of low density lipoproteins. Synonyms: 4-Hydroxycinnamic acid (L-phenylalanine methyl ester) amide. Grades: ≥98%. CAS No. 615264-52-3. Molecular formula: C19H19NO4. Mole weight: 325.4. | |
Copper Acetoarsenite (Technical Grade) Quick inquiry Where to buy Suppliers range | Copper Acetoarsenite has been used as a rodenticide and insecticide, and also as a pigment, despite its toxicity. It is also used as a blue colorant for fireworks. Group: Biochemicals. Grades: Purified. CAS No. 12002-03-8. Pack Sizes: 100mg, 1g. Molecular Formula: Cu (C2H3O2)2·3Cu (AsO2)2, Molecular Weight: 1013.79. US Biological Life Sciences. | Worldwide |
Copper, bis[3-acetyl-5-(1-methylpropyl)-2,4-pyrrolidinedionato-O3,O4]- Quick inquiry Where to buy Suppliers range | Copper, bis[3-acetyl-5-(1-methylpropyl)-2,4-pyrrolidinedionato-O3,O4]-. Group: Copper Complexes. Alternative Names: Copper;4-acetyl-2-butan-2-yl-3-oxo-1,2-dihydropyrrol-5-olate. Grades: 98%. CAS No. 76569-74-9. Product ID: ACM76569749. Molecular formula: C20H28CuN2O6. Mole weight: 456. SMILES: CCC(C)C1C(=O)C(=C(N1)[O-])C(=O)C.CCC(C)C1C(=O)C(=C(N1)[O-])C(=O)C.[Cu+2]. | |
Copper, bis[3-(acetyl-κO)-5-(1-methylpropyl)-2,4-pyrrolidinedionato-κO4]-, monohydrate Quick inquiry Where to buy Suppliers range | Copper, bis[3-(acetyl-κO)-5-(1-methylpropyl)-2,4-pyrrolidinedionato-κO4]-, monohydrate. Group: Copper Complexes. Alternative Names: Copper;4-acetyl-2-butan-2-yl-3-oxo-1,2-dihydropyrrol-5-olate;hydrate. Grades: 98%. CAS No. 12427-40-6. Product ID: ACM12427406. Molecular formula: C20H30CuN2O7. Mole weight: 474. SMILES: CCC(C)C1C(=O)C(=C(N1)[O-])C(=O)C.CCC(C)C1C(=O)C(=C(N1)[O-])C(=O)C.O.[Cu+2]. | |
Copper(I) bromide Quick inquiry Where to buy Suppliers range | Copper(I) bromide. Uses: Copper bromide is also known as cupric bromide, this substance was made by double decomposition when mixing aqueous solutions of copper sulfate and potassium bromide. This greenish blue solution was used as the bleaching step for intensifying collodion and gelatin negatives. Group: Polymer/Macromolecule. Alternative Names: Copper(I) bromide, 99.999% trace metals basis; Copper monobromide; copper-(1) bromide; Copper(I) bromide, 98%, extra pure; AKOS015833217; AC1L2NJJ; 7787-70-4; HSDB 270; copper- (I) bromide; I14-19753. CAS No. 7787-70-4. Molecular formula: CuBr;BrCu. Mole weight: 143.45g/mol. IUPAC Name: bromocopper. Exact Mass: 141.848g/mol. EC Number: 232-131-6. Melting Point: 939.2 ° F (USCG, 1999);504 deg C. Solubility: Slightly sol in cold water; sol in hydrochloric acid, hydrobromic acid, ammonium hydroxide with the formation of complexes; practically insoluble in acetone, concentrated sulfuric acid;Soluble in hydrochloric acid and ammonium hydroxide; insoluble in acetone and sulfuric acid;Slightly soluble in water. Density: 4.72 at 77 ° F (USCG, 1999);4.72 @ 25 deg C/4 deg C. SMILES: [Cu]Br. InChI: InChI=1S/BrH.Cu/h1H;/q;+1/p-1. InChIKey: NKNDPYCGAZPOFS-UHFFFAOYSA-M. Monoisotopic Mass: 141.848g/mol. | |
Copper(II) acetylacetonate Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
Copper(II) acetylacetonate Quick inquiry Where to buy Suppliers range | Copper(II) acetylacetonate. Group: Copper Complexes. Alternative Names: Bis(2,4-pentanedionato)copper(II). Grades: 98%+. CAS No. 13395-16-9. Product ID: ACM13395169-3. Molecular formula: C10H16CuO4. Mole weight: 263.78. IUPAC Name: copper;(Z)-4-hydroxypent-3-en-2-one. Appearance: Powder. EC Number: 236-477-9. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cu]. | |
Copper (II) Acetylacetonate Quick inquiry Where to buy Suppliers range | 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! | Texas TX |
Copper(II) acetylacetonate 98+% Quick inquiry Where to buy Suppliers range | Copper(II) acetylacetonate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Copper(II) bromide Quick inquiry Where to buy Suppliers range | Copper(II) bromide. 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: copperbromide(cubr2); copperdibromide; CUPRIC BROMIDE;COPPER(II) BROMIDE;COPPER BROMIDE;COPPER(+2)BROMIDE;Copperic bromide ;Copper(?) bromide. CAS No. 7789-45-9. Molecular formula: CuBr2. Mole weight: 223.35. | |
Copper (II) Bromide Quick inquiry Where to buy Suppliers range | 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(II) ethylacetoacetate Quick inquiry Where to buy Suppliers range | copper(II) ethylacetoacetate. Uses: 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. | |
Copper(II) oxide Quick inquiry Where to buy Suppliers range | Copper(II) oxide. Group: Metal & Ceramic Materials. Alternative Names: Copper oxide (CuO); Copper Brown; AKOS015950660; Copper(II) oxide, 97%; Osmose K-33-C Wood Preservative; Copper(II) oxide (99.995%-Cu) PURATREM; EPA Pesticide Chemical Code 042401; Copper monooxide; Osmose P-50 Wood Preservative; Copporal. CAS No. 1317-38-0. Molecular formula: CuO;CuO. Mole weight: 79.545g/mol. IUPAC Name: oxocopper. Exact Mass: 78.925g/mol. EC Number: 215-269-1. Melting Point: 1326 DEG C;1879°F (Decomposes). Solubility: Practically insol in water, alc; sol in dilute acids, alkali cyanides, ammonium carbonate soln; slowly sol in ammonia;SOL IN AMMONIUM CHLORIDE, POTASSIUM CYANIDE;Soluble in acids; difficultly soluble in water;Virtually insoluble in water or alcohols; copper(II) oxide dissolves slowly in ammonia solution but quickly in ammonium carbonate solution; it is dissolved by alkali metal cyanides and by strong acid solutions; hot formic acid and boiling acetic acid solutions readily dissolve the oxide.;Insoluble. Density: 6.315 @ 14 deg C/4 deg C;6.4 (CuO). SMILES: O=[Cu]. InChI: InChI=1S/Cu.O. InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 78.925g/mol. | |
Copper(ii)trifluoroacetylacetonate Quick inquiry Where to buy Suppliers range | Copper(ii)trifluoroacetylacetonate. Group: Organic Copper. 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. Molecular formula: C10H8CuF6O4. Mole weight: 369.7. | |
Cupric acetate Quick inquiry Where to buy Suppliers range | Cupric acetate. Group: Micro/NanoElectronics. Alternative Names: BARFOEDS REAGENT;COPPER ACETATE;COPPER(II) ACETATE;CUPRIC ACETATE; acetatedecuivre; acetatedecuivre(french); aceticacid, copper(2+); Aceticacid, copper(2+)salt. CAS No. 142-71-2. Molecular formula: C4H6CuO4. Mole weight: 181.63. | |
Cupric acetate monohydrate Quick inquiry Where to buy Suppliers range | Cupric acetate monohydrate. Group: Copper Complexes. Alternative Names: Copper(II) acetate monohydrate. Grades: 98%+. CAS No. 6046-93-1. Product ID: ACM6046931-1. Molecular formula: C4H8CuO5. Mole weight: 199.65. Appearance: Solid. SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]. | |
Cuprous acetate Quick inquiry Where to buy Suppliers range | Cuprous acetate. Group: Copper Complexes. Alternative Names: Acetic acid, copper(1+) salt. Grades: 93%. CAS No. 598-54-9. Product ID: ACM598549-1. Molecular formula: C2H3CuO2. Mole weight: 122.59. Appearance: Powder. SMILES: CC(=O)[O-].[Cu+]. | |
DL-Glutamic Acid Monohydrate (DL-Glu-OH), 99+% Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
Gelatin, Microbiological Grade Quick inquiry Where to buy Suppliers range | Gelatin is a protein product obtained from the degradation of collagen. It is almost odorless and tasteless. It absorbs water and swells in cold water, and can swell to 5 to 10 times its original weight. Soluble in hot water, glycerol and acetic acid, insoluble in ethanol, ether, chloroform and other organic solvents. It can be stored for a long time in dry conditions, and it is easily deteriorated by bacteria when exposed to moisture in humid air. Gelatin is a kind of macromolecular hydrophilic colloid, which is partially degraded by collagen in connective tissues such as animal skin, bone, sarcolemma, and muscle to become white or light yellow, translucent, slightly glossy flakes or powders. Gelatin is widely used in food, pharmaceutical and chemical industries. Uses: ·Polarographic determination of copper, alkaline zinc luminescent agent ·Preparation of Differential Media ·Protective colloids in turbidimetric and colorimetric assays. Group: Animal Hydrocolloids. CAS No. 9000-70-8. Molecular Weight: <300 kDa. Boiling Point:> 226 °C (dec.). Flash Point: ≥70 % protein basis (biuret). Purity: 1.2 g/cm3. Density: H2O: 67 mg/mL at 50 °C, slightly hazy, slightly yellow. | |
Gelatin, Pharmaceutical Grade Quick inquiry Where to buy Suppliers range | Gelatin is a protein product obtained from the degradation of collagen. It is almost odorless and tasteless. It absorbs water and swells in cold water, and can swell to 5 to 12 times its original weight. Soluble in hot water, glycerol and acetic acid, insoluble in ethanol, ether, chloroform and other organic solvents. It can be stored for a long time in dry conditions, and it is easily deteriorated by bacteria when exposed to moisture in humid air. Gelatin is a kind of macromolecular hydrophilic colloid, which is partially degraded by collagen in connective tissues such as animal skin, bone, sarcolemma, and muscle to become white or light yellow, translucent, slightly glossy flakes or powders. Gelatin is widely used in food, pharmaceutical and chemical industries. Uses: ·Polarographic determination of copper, alkaline zinc luminescent agent ·Preparation of Differential Media ·Protective colloids in turbidimetric and colorimetric assays. Group: Animal Hydrocolloids. CAS No. 9000-70-8. Molecular Weight: <300 kDa. Boiling Point:> 226 °C (dec.). Flash Point: ≥70 % protein basis (biuret). Purity: 1.2 g/cm3. Density: H2O: 67 mg/mL at 50 °C, slightly hazy, slightly yellow. | |
Gelatin, Photographic Grade Quick inquiry Where to buy Suppliers range | Gelatin is a protein product obtained from the degradation of collagen. It is almost odorless and tasteless. It absorbs water and swells in cold water, and can swell to 5 to 11 times its original weight. Soluble in hot water, glycerol and acetic acid, insoluble in ethanol, ether, chloroform and other organic solvents. It can be stored for a long time in dry conditions, and it is easily deteriorated by bacteria when exposed to moisture in humid air. Gelatin is a kind of macromolecular hydrophilic colloid, which is partially degraded by collagen in connective tissues such as animal skin, bone, sarcolemma, and muscle to become white or light yellow, translucent, slightly glossy flakes or powders. Gelatin is widely used in food, pharmaceutical and chemical industries. Uses: ·Polarographic determination of copper, alkaline zinc luminescent agent ·Preparation of Differential Media ·Protective colloids in turbidimetric and colorimetric assays. Group: Animal Hydrocolloids. CAS No. 9000-70-8. Molecular Weight: <300 kDa. Boiling Point:> 226 °C (dec.). Flash Point: ≥70 % protein basis (biuret). Purity: 1.2 g/cm3. Density: H2O: 67 mg/mL at 50 °C, slightly hazy, slightly yellow. | |
Gluconic acid copper(II) salt, 98% Quick inquiry Where to buy Suppliers range | Gluconic acid copper(II) salt, 98%. Uses: copper gluconate is cited as having skin-conditioning and skinprotecting functions. Group: Metal & Ceramic Materials. Alternative Names: Chelates of copper gluconate; KS-00000WNP; DB11246; D-Gluconicacidcopper(II)salt; HSDB 261; Copper gluconate (USP); Copper gluconate [USP]; Copper(II) (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate; AN-45570; SCHEMBL23076. CAS No. 527-09-3. Molecular formula: C12H22CuO14. Mole weight: 453.84g/mol. IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate. Rotatable Bond Count: 8. Exact Mass: 453.031g/mol. EC Number: 208-408-2. Melting Point: 155-157 deg C /D-form/. Solubility: Sol in water; insol in acetone, alcohol, ether. SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]. InChI: InChI=1S/2C6H12O7.Cu/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1. InChIKey: OCUCCJIRFHNWBP-IYEMJOQQSA-L. H-Bond Donor: 10. H-Bond Acceptor: 14. Monoisotopic Mass: 453.031g/mol. | |
Gly-His-Lys-OH AcOH Quick inquiry Where to buy Suppliers range | Tripeptide-1 Acetate is a tripeptide that can form a complex with copper ions. It is used for hair growth and skin care in cosmetics. It is a liver cell growth factor and stimulates hepatic erythropoietic factor production. Synonyms: Tripeptide-1 Acetate; L-Lysine, glycyl-L-histidyl-, monoacetate; L-Lysine, N2-(N-glycyl-L-histidyl)-, monoacetate; Glycyl-L-histidyl-L-lysine acetate; Gly-His-Lys-OH acetate salt. Grades: ≥95%. CAS No. 72957-37-0. Molecular formula: C14H24N6O4.C2H4O2. Mole weight: 400.43. | |
Graphene film, monolayer, on copper foil (1cm x 1cm) Quick inquiry Where to buy Suppliers range | Graphene film, monolayer, on copper foil (1cm x 1cm). Uses: Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Group: Graphenes. CAS No. 1034343-98-0. IUPAC Name: methane. Molecular Weight: 16.043g/mol. Molecular Formula: CH4;CH4;CH4. SMILES: C. InChI: InChI=1S/CH4/h1H4. InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N. Boiling Point: -258 °F at 760 mm Hg (USCG, 1999);-258.7 °F at 760 mm Hg (NTP, 1992);-161.5 ?;-161.50 ?;-161 ?. Melting Point: -296 °F (USCG, 1999);-296.5 °F (NTP, 1992);-182.4 ?;-182.566 ?;-182.4?;-183 ?. Flash Point: -306 °F (NTP, 1992);-188 ? (-306 °F) - closed cup;Flammable gas. Density: 0.415 to 0.45 at -259.6 °F (USCG, 1999);0.422 at -256 °F (USCG, 1999);0.554 at 0 ?/4 ? (air = 1 ) or 0.7168 g/liter. Solubility: 3.5 mL/100 mL at 63° F (NTP, 1992);Insoluble;0.00 M;In water, 22 mg/L at 25 ?;Slightly soluble in acetone; soluble in ethanol, ethyl ether, benzene, toluene, methanol;0.91 mL in 1 g ether at 20 ?; 0.60 mL in 1 g ethyl alcohol at 20 ?;0.022 mg/mL at 25 ?;Solubility in water, ml/100ml at 20 ?: 3.3. Viscosity: 34.8 uP at -181.6 ?; 76.0 uP at -78.5 ?; 102.6 uP at 0 ?; 108.7 uP at 20 ?; 133.1 uP at 100.0 ?; 160.5 uP at 200.5 ?; 181.3 uP at 284 ?; 202.6 uP at 380 ?; 226.4 uP at 499 ?. | |
Imidazole Quick inquiry Where to buy Suppliers range | Imidazole. Uses: Imidazole is a versatile heterocycle used in the preparation of various biologically active compounds such as the amino acid histidine and is present in many antifungal medication. It is also used ext ensively as a corrosion inhibitor on transition metals such as copper.It is used in organic synthesis and as an antiirradiationagent. Group: Heterocyclic Organic Compound. Alternative Names: 2519-EP2372804A1; 2519-EP2308852A1; 2519-EP2371831A1; 2519-EP2298778A1; Imidazole, ACS reagent; 2519-EP2269977A2; Z1245636370; AC1Q4W12; 2519-EP2311841A1; 2519-EP2305250A1. CAS No. 288-32-4. Molecular formula: C3H4N2;C3H4N2;C3H4N2. Mole weight: 68.079g/mol. IUPAC Name: 1H-imidazole. Exact Mass: 68.037g/mol. EC Number: 206-019-2. Melting Point: 90.5°C;89.52 deg C;90.5°C;89 °C. Solubility: Very soluble in water;In water, 241 g/100 g at 20 deg C;In water, 2060 g/kg H2O at 19 deg C;In water, 663 g/L at 20 deg C;Very soluble in ethanol; soluble in diethyl ether, acetone, pyridine; slightly soluble in benzene;Solubility in water, g/100ml at 20 °C: 63.3 (good). Density: Relative density (water = 1): 1.03. SMILES: C1=CN=CN1. InChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5). InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 68.037g/mol. | |
Poly(L-lactide), propargyl terminated Quick inquiry Where to buy Suppliers range | Poly(L-lactide); PLLA; is a semi-crystalline biodegradable polymer used in drug delivery; the acetylene functionality is commonly utilized in copper mediated ligation. PLLA is soluble in toluene; THF; CHCl3; and CH2Cl2; insoluble in methanol; hexane and ether. Group: Raw Materials. Alternative Names: PLA, PLLA acetylene, propargyl PLLA. Pack Sizes: 500 mg. Product ID: MSMN-082. | |
Remazol brilliant violet 5r Quick inquiry Where to buy Suppliers range | Remazol brilliant violet 5r. Group: Heterocyclic Organic Compound. Alternative Names: REMAZOL BRILLIANT VIOLET 5R;REACTIVE VIOLET 5;CI 18097; C.I.ReactiveViloet5(18097); C.I.Reactiveviolet5; DiamiraBrilliantViolet5R; PrimazinBrilliantViloetRL; Copper, 5-(acetylamino)-4-hydroxy-3-[[2-hydroxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-2,7-naphth. CAS No. 12226-38-9. Product ID: ACM12226389. Molecular formula: C20H16N3Na3O15S4. Mole weight: 735.56. | |
Tenuazonic acid Copper Salt Quick inquiry Where to buy Suppliers range | Tenuazonic Acid Copper Salt is an alternaria mycotoxin, found in common edible crops. It inhibits protein synthesis in fibroblasts. Synonyms: 3-Pyrrolin-2-one, 3-acetyl-5-sec-butyl-4-hydroxy-, L-, Copper Salt; L-3-Acetyl-5-sec-butyl-4-hydroxy-3-pyrrolin-2-one Copper Salt; (5S)-3-Acetyl-1,5-dihydro-4-hydroxy-5-[(1S)-1-methylpropyl]-2H-pyrrol-2-one Copper Salt; AAC-toxin Copper Salt; L-Tenuazonic Acid Copper Salt. Grades: ≥98%. CAS No. 12427-40-6. Molecular formula: C20H28CuN2O6. Mole weight: 455.99. | |
Tetrakis(acetonitrile) copper(I) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | Tetrakis(acetonitrile) copper(I) Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 64443-05-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Tetrakis(acetonitrile)copper(I) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | Tetrakis(acetonitrile)copper(I) Hexafluorophosphate. Uses: 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: 64443-05-6; MFCD00064810; SC10055; Copper(I) tetrakis(acetonitrile) hexafluorophosphate; cuprous acetonitrile hexafluorophosphate; Tetrakis(acetonitrile)copper [ centn] hexafluorophosphate; TETRAKIS(ACETONITRILE)COPPER (I) HEXAFLUOROPHOSPHA; GNQXUMGHBSAQBV-UHFFFAOYSA-N; I14-91747; SC-67870. CAS No. 64443-05-6. Molecular formula: C8H12CuF6N4P. Mole weight: 372.722g/mol. IUPAC Name: acetonitrile; copper(1+); hexafluorophosphate. Exact Mass: 372g/mol. SMILES: CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+]. InChI: InChI=1S/4C2H3N.Cu.F6P/c4*1-2-3;;1-7(2,3,4,5)6/h4*1H3;;/q;;;;+1;-1. InChIKey: GNQXUMGHBSAQBV-UHFFFAOYSA-N. H-Bond Acceptor: 11. Monoisotopic Mass: 372g/mol. | |
Tetrakis (acetonitrile)copper (I) Tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tetrakis (acetonitrile)copper (I) Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 15418-29-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12BCuF4N4. US Biological Life Sciences. | Worldwide |
Tetrakis(acetonitrile)copper(I) Tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tetrakis(acetonitrile)copper(I) Tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: Tetrakis(acetonitrile)copper(I) tetrafluoroborate, 97%; [cu(mecn)4]bf4; Copper(I) tetra(acetonitrile) tetrafluoroborate; CTK8B3601; YZGSKMIIVMCEFE-UHFFFAOYSA-N; DTXSID80451051. CAS No. 15418-29-8. Molecular formula: C8H12BCuF4N4. Mole weight: 314.562g/mol. IUPAC Name: acetonitrile; copper(1+); tetrafluoroborate. Exact Mass: 314.039g/mol. SMILES: [B-](F)(F)(F)F. CC#N. CC#N. CC#N. CC#N. [Cu+]. InChI: InChI=1S/4C2H3N.BF4.Cu/c4*1-2-3;2-1(3,4)5;/h4*1H3;;/q;;;;-1;+1. InChIKey: YZGSKMIIVMCEFE-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 314.039g/mol. | |
Tetrakis(acetonitrile)copper(I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | Tetrakis(acetonitrile)copper(I) trifluoromethanesulfonate. Group: Copper Complexes. Alternative Names: Tetrakis(acetonitrile)copper(I) triflate. Grades: 98%+. CAS No. 58452-28-1. Product ID: ACM58452281. Molecular formula: C9H12CuF3N4O3S. Mole weight: 376.82. Appearance: White to light yellow to green powder to crystal. SMILES: CC#N. CC#N. CC#N. CC#N. C(F)(F)(F)S(=O)(=O)[O-]. [Cu+]. | |
Tetrakis(acetonitrile) trifluoromethanesulfonate Copper Quick inquiry Where to buy Suppliers range | . 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. | |
Zinc acetate Quick inquiry Where to buy Suppliers range | Zinc acetate. Uses: 3-1-Dietary and medicinal applications Zinc acetate is used as a dietary supplement and in lozenges used to treat the common cold. Zinc acetate alone is thought to be a more effective treatment than zinc gluconate. Zinc acetate can also be used to treat zinc deficiencies. As an oral daily supplement it is used to inhibit the body's absorption of copper as part of the treatment for Wilson's disease. Zinc acetate is also sold as an astringent in the form of an ointment, a topical lotion; or combined with an antibiotic such as erythromycin for the topical treatment of acne. Furthermore Zinc acetate is commonly sold as a topical anti-itch ointment. 3-2-Industrial applications Industrial applications include wood preserving, manufacturing other zinc salts, polymers, manufacture of ethylene acetate, as a dye mordant, and analytical reagent. Zinc acetate is a precursor via a sol-gel route to the transparent semi conductor zinc oxide.Medicine (astringent), preserving wood, textile dyeing (mordant and resist), zinc chromate, laboratory reagent, cross-linking agent for polymers, ingredient of dietary supplements (up to 1 mg daily), feed additive, ceramic glazes.Zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. It has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium alginate and xanthan gum. Therapeutically, zinc acetate has been used in oral capsules for the treatment of Wilson's disease. Zinc acetate has also been demonstrated to be effective as a spermicide in vaginal contraceptives. Group: Organic Zinc. Alternative Names: AC1L1WTG; Zinc di(acetate); Zinc acetate, 99%, pure; Acetic acid, zinc salt; Zinc Acetate (anhydrous); 2C2H3O2.Zn; Zinc acetate [USAN]; Dicarbomethoxyzinc; AKOS015837576; E650. CAS No. 557-34-6. Molecular formula: C4H6O4Zn. Mole weight: 183.468g/mol. IUPAC Name: zinc;diacetate. Exact Mass: 181.956g/mol. EC Number: 209-170-2. Solubility: Insol in alkalies; sol in dil mineral acids. Density: 1.74 at 68 ° F (USCG, 1999);4.04 g/cu cm (sphalerite); 4.09 g/cu cm (wurtzite). SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]. InChI: InChI=1S/2C2H4O2.Zn/c2*1-2(3)4;/ |