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| Product | Description | |
|---|---|---|
| Copper Acetate | Blue-green crystalline solid. Uses: fungicide, pigment, catalyst. Group: organic salt. Alternative Names: Cupric Acetate. CAS No. 6046-93-1. |  |
| Copper2-[[(1R,2R)-2-[bis(2-oxido-2-oxoethyl)amino]cyclohexyl]-(2-oxido-2-oxoethyl)amino]acetate | Heterocyclic Organic Compound. Alternative Names: 19332-78-6, EINECS 242-968-9, AC1L3EUQ, 12295-59-9, 14705-97-6, copper 2-[[(1R,2R)-2-[bis(2-oxido-2-oxoethyl)amino]cyclohexyl]-(2-oxido-2-oxoethyl)amino]acetate, Cuprate(2-), ( (N, N-1, 2-cyclohexanediylbis (N- (carboxymethyl)glycinato)) (4-)-N, N, O, O, ON, ON)-, (OC-6-21-(trans))-, Cuprate(2-), ((rel-N,N-(1R,2R)-1,2-cyclohexanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, (OC-6-21)-, Cuprate(2-), [[N,N-1,2-cyclohexanediylbis[ N-(carboxymethyl)glycinato]](4-)-N, N, O, O, O#N ,O#N#]-, [OC-6-21-(trans)]-, trans- ( (N, N-Cyclohexane-1, 2-diylbis (N- (carboxymethyl)glycinato)) (4-)-N, N, O, O, ON, ON)cuprate (2-). CAS No. 12295-59-9. Molecular formula: C14H18CuN2O8-2. Mole weight: 405.847 g/mol. Purity: 0.96. IUPACName: copper; 2-[[ (1R, 2R) -2-[bis (carboxylatomethyl) amino]cyclohexyl]- (carboxylatomethyl) amino]acetate. Canonical SMILES: C1CCC (C (C1)N (CC (=O)[O-])CC (=O)[O-])N (CC (=O)[O-])CC (=O)[O-]. [Cu+2]. ECNumber: 242-968-9. Catalog: ACM12295599. |  |
| Copper (I) Acetate | 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 | Copper(I) Acetate. Group: Solution deposition precursors. Alternative Names: Acetic acid copper(I). CAS No. 598-54-9. Pack Sizes: 1, 10 g in glass bottle. Product ID: Copper(1+); acetate. Molecular formula: 122.59. Mole weight: CuCO2CH3. CC(=O)[O-].[Cu+]. InChI=1S/C2H4O2.Cu/c1-2(3)4;/h1H3, (H, 3, 4);/q;+1/p-1. RFKZUAOAYVHBOY-UHFFFAOYSA-M. 95%+. |  |
| Copper (II) Acetate | Copper (II) Acetate. Grades: ACS. CAS No. 6046-93-1. Order Number: 1534-1. | www.prochemonline.com |
| 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! |  Texas TX |
| 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. |  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. | 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. | |
| 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. | Worldwide |
| 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. | |
| 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. | |
| 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. | 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. | 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. | |
| Copper (ll) acetate monohydrate | 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. |  |
| Prezatide copper acetate | Heterocyclic Organic Compound. Alternative Names: Lamin; PC 1020 acetate. CAS No. 130120-57-9. Molecular formula: C32H54CuN12O12. Mole weight: 862.4. Purity: 0.99. IUPACName: copper; acetic acid; 6-amino-2-[[2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoate; 6-amino-2-[[2-[(2-amino-1-oxidoethylidene)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoate; hydron. Canonical SMILES: CC (=O)O. CC (=O)O. C1=C (NC=N1)CC (C (=O)NC (CCCCN)C (=O)[O-])NC (=O)CN. C1=C (NC=N1)CC (C (=O)NC (CCCCN)C (=O)[O-])NC (=O)CN. [Cu+2]. Density: g/cm³. Catalog: ACM130120579-2. | |
| Prezatide copper acetate | Prezatide copper acetate. CAS No. 130120-57-9. Product ID: CDC10-0606. Molecular formula: C30H48CuN12O10. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Prezatide copper acetate; CDC10-0606; Cosmetic active peptide; C30H48CuN12O10; Cosmetic Peptide; 130120-57-9. Appearance: Blue powder. Purity: 98%/99%. Application: Anti-Wrinkle and anti-aging. |  |
| Prezatide Copper Acetate | 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. |  |
| 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. | |
| Acetylatractylodinol | Acetylatractylodinol, isolated from Atractylodes lancea , possesses antioxidant activity [1]. Acetylatractylodinol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Natural products. Alternative Names: Tractylodinol acetate. CAS No. 61582-39-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7622. |  |
| 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. | Worldwide |
| Cupric acetate | Cupric acetate appears as a blue-green crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used as an insecticide, in the preparation of other chemicals, as a fungicide, and mildew preventive.;DryPowder. Group: Micro/nanoelectronics. Alternative Names: Aceticacid,copper(2+)salt. CAS No. 142-71-2. Molecular formula: C4H6CuO4. Mole weight: 181.63. Appearance: Green to blue powder. Purity: 95%+. IUPACName: Copper;diacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]. Density: 1.9 at 68 °F (USCG, 1999). ECNumber: 205-553-3;224-051-5;257-974-7. Catalog: ACM142712-1. | |
| Cupric acetate | Cupric acetate appears as a blue-green crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used as an insecticide, in the preparation of other chemicals, as a fungicide, and mildew preventive.;DryPowder. Group: Solution deposition precursors. Alternative Names: Aceticacid,copper(2+)salt. CAS No. 142-71-2. Product ID: Copper; diacetate. Molecular formula: 181.63. Mole weight: C4H6CuO4. CC(=O)[O-].CC(=O)[O-].[Cu+2]. InChI=1S/2C2H4O2.Cu/c2*1-2(3)4; /h2*1H3, (H, 3, 4); /q; +2/p-2. OPQARKPSCNTWTJ-UHFFFAOYSA-L. 95%+. | |
| 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. | |
| 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. | |
| Ethynodiol diacetate | Ethynodiol diacetate is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ethynodiol acetate. CAS No. 297-76-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1089. | |
| Gly-His-Lys-OH AcOH | 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. | |
| Norethindrone acetate | Norethindrone acetate is a female hormone used for the research of endometriosis [1]. Norethindrone acetate is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 19-Norethindrone acetate. CAS No. 51-98-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1710. | |
| Norethindrone acetate (Standard) | Norethindrone acetate (Standard) is the analytical standard of Norethindrone acetate. This product is intended for research and analytical applications. Norethindrone acetate is a female hormone used for the research of endometriosis [1]. Norethindrone acetate is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 51-98-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1710R. | |
| Zinc acetate | 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. Group: other glass and ceramic materials. Alternative Names: Diacetic acid zinc salt. CAS No. 557-34-6. Pack Sizes: 1 kg. Product ID: Zinc; diacetate. Molecular formula: 183.5. Mole weight: C2H4O2Zn++. CC(=O)[O-].CC(=O)[O-].[Zn+2]. InChI=1S/2C2H4O2.Zn/c2*1-2(3)4; /h2*1H3, (H, 3, 4); /q; +2/p-2. DJWUNCQRNNEAKC-UHFFFAOYSA-L. 95%+. | |
| (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct | 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. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. Purity: 0.96. IUPACName: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. 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=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. Catalog: ACM33989105. | |
| 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt | 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 | 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 |
| 1-Ethynylpyrene | 1-Ethynylpyrene is an aryl acetylenic inhibitor of cytochromes P450 1A1 , 1A2 , and 2B1 with IC 50 s of 0.18, 0.32, and 0.04 μM, respectively [1]. 1-Ethynylpyrene is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 34993-56-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-131452. | |
| Acs-PEG4-propargyl | 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. | |
| 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). | |
| 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. | Worldwide |
| BTTAA | CuAAC Click Reaction. Group: Copper-chelating ligands. CAS No. 1334179-85-9. Molecular formula: C19H30N10O2. Mole weight: 430.5. Appearance: Solid. Purity: 95%+ (HPLC). IUPACName: 2-[4-[[Bis[(1-tert-butyltriazol-4-yl)methyl]amino]methyl]triazol-1-yl]acetic acid. Canonical SMILES: CC (C) (C)N1C=C (N=N1)CN (CC2=CN (N=N2)CC (=O)O)CC3=CN (N=N3)C (C) (C)C. Density: 1.32±0.1 g/cm3(Predicted). Catalog: CCR1334179859. | |
| CAY10485 | 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 | 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. | |
| CO-methylating acetyl-CoA synthase | Contains nickel, copper and iron-sulfur clusters. Involved, together with EC 1.2.7.4, carbon-monoxide dehydrogenase (ferredoxin), in the synthesis of acetyl-CoA from CO2 and H2. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.169. CAS No. 176591-19-8. 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-2109; CO-methylating acetyl-CoA synthase; EC 2.3.1.169; 176591-19-8. Cat No: EXWM-2109. |  |
| Copper Acetoarsenite (Technical Grade) | 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-κO)-5-(1-methylpropyl)-2,4-pyrrolidinedionato-κO4]-, monohydrate | Copper Complexes. Alternative Names: Copper;4-acetyl-2-butan-2-yl-3-oxo-1,2-dihydropyrrol-5-olate;hydrate. CAS No. 12427-40-6. Molecular formula: C20H30CuN2O7. Mole weight: 474. Purity: 0.98. Canonical 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]. Catalog: ACM12427406. | |
| 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. | 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%+. | |
| 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! | 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. | 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%+. | |
| 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(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. | |
| 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. | Worldwide |
| γ-Acetylenic GABA hydrochloride | γ-Acetylenic GABA (GAG) hydrochloride is an irreversible inhibitor of GABA-transaminase. γ-Acetylenic GABA hydrochloride can increase the concentration of GABA in rat brain [1] [2] [3]. γ-Acetylenic GABA (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GAG hydrochloride. CAS No. 103451-26-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-131693A. | |
| 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 | |
| Native Porcine Diamine Oxidase | Diamine oxidase from porcine kidney is a homodimer consisting of 2 equal subunits with a molecular weight of 87 kDa each. Each subunit contains one molecule of pyridoxal phosphate and one atom of copper. The molecular mass of the enzyme is found to be 170 kDa. The enzyme is a glycoprotein containing 5% hexose, 3.3% glucosamine, 2.6% N-acetylglucosamine, and 0.25% N-acetylneuraminic acid. The enzyme exhibits a high affinity for concanavalin A. It catalyzes the oxidation of monoamines, diamines, and histamine to aldehydes, ammonia, and hydrogen peroxide. Optimum pH with cadverine and histamine as substrates is found to be 6.3-7.4.2 The enzyme is classified as a copper amine oxid...a luminescence-based test for determining ornithine decarboxylase activity. diamine oxidase from porcine kidney has also been used in a study to investigate n-linked oligosaccharide structures in diamine oxidase. Group: Enzymes. Synonyms: EC 1.4.3.6; 9001-53-0; Amine:oxygen oxidoreductase (deaminating) (pyridoxal-containing); Diamine Oxidase; Amine oxidase (copper-containing). Enzyme Commission Number: EC 1.4.3.6. CAS No. 9001-53-0. Diamine Oxidase. Activity: > 0.05 unit/mg solid. Storage: -20°C. Source: Porcine kidney. Species: Porcine. EC 1.4.3.6; 9001-53-0; Amine:oxygen oxidoreductase (deaminating) (pyridoxal-containing); Diamine Oxidase; Amine oxidase (copper-containing). | |
| Native Rhus vernicifera Laccase | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Enzyme Commission Number: EC 1.10.3.2. CAS No. 80498-15-3. Laccase. Activity: > 50 units/mg solid. Storage: -20°C. Form: crude acetone powder. Source: Rhus vernicifera. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-0373. | |
| NITD008 | NITD008 is a potent and selective flaviviruse inhibitor which can inhibit Dengue Virus Type 2 (DENV-2) with an EC 50 of 0.64 μM. NITD008 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-Deaza-2'-C-acetylene-adenosine. CAS No. 1044589-82-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-12957. | |
| Omigapil maleate | Omigapil maleate, an orally bioavailable GAPDH nitrosylation inhibitor, abrogates Aβ 1-42 -induced tau acetylation, memory impairment, and locomotor dysfunction in mice. Omigapil maleate has the potential for the research of Alzheimer's disease [1]. Omigapil maleate (CGP3446B maleate) is a apoptosis inhibitor. Omigapil maleate can be used for the research of congenital muscular dystrophy (CMD) [2]. Omigapil (maleate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP3466B; CGP3446 maleate; TCH346 maleate. CAS No. 200189-97-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16361A. | |
| Polyester bis-MPA dendron | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Uses: Dendrons synthesized from bis-mpa are biodegradable and have low cytotoxicity, making them well suited for use in biological research s. these materials have been used in many s such as signal amplification in bioassays and in drug delivery s. these alkyne-functionalized dendrimers can be readily functionalized using either copper(I)-catalysed alkyne-azide cycloaddition (cuaac), strain-promoted alkyne-azide cycloaddition (spaac), or thiol-yne click reactions. additionally, the amine-functionalized core can be readily used in edc or dcc coupling reactions (after boc deprotection) with carbonyl-containing compounds to yield highly functionalized materials for a variety of biomedical s. Group: Dendrimers. Alternative Names: Bis-MPA dendron, PFd-G4-BocNH-acetylene. Molecular formula: 4317.08. | |
| Poly(L-lactide), propargyl terminated | 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: 3d printing materials biodegradable polymers. Alternative Names: propargyl PLLA, PLLA acetylene, PLA. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: H(C3H4O2)nC3H3O. | |
| Poly(L-lactide), propargyl terminated | 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. Synonyms: PLA, PLLA acetylene, propargyl PLLA. Product ID: MSMN-082. Category: Raw Materials. | |
| Remazol brilliant violet 5r | 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. Molecular formula: C20H16N3Na3O15S4. Mole weight: 735.56. Catalog: ACM12226389. | |
| Tenuazonic acid Copper Salt | 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 | 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. | |
| Tetrakis(acetonitrile) copper(I) Hexafluorophosphate | 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) Tetrafluoroborate | 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) 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. | |
| 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 | |
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