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| Product | Description | |
|---|---|---|
| Convallatoxin | Convallatoxin is a cardiac glycoside isolated from Adonis amurensis Regel et Radde. Convallatoxin ameliorates colitic inflammation via activation of PPARγ and suppression of NF-κB. Convallatoxin is a P-glycoprotein (P-gp) substrate and recognized Val982 as an important amino acid involved in its transport. Convallatoxin is an enhancer of ligand-induced MOR endocytosis with high potency and efficacy. Anti-inflammatory and anti-proliferative properties[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 508-75-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2453. |  |
| Convicine | Convicine is a pyrimidine glycoside. Convicine, as well as Vicine, is the precursor of the aglycones Divicine and Isouramil. Convicine is the main factors of favism, which is a genetic condition leading to severe hemolysis after faba bean ingestion. Convicine can be isolated from the faba bean[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19286-37-4. Pack Sizes: 1 mg. Product ID: HY-135738. | |
| Convirensic acid | Convirensic acid, a β-orcinol depsidone, has been identified in the lichens, Sulcaria virens. Synonyms: 3,9-dihydroxy-10-(hydroxymethyl)-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid. CAS No. 79586-42-8. Molecular formula: C18H16O8. Mole weight: 360.32. |  |
| Convolamine | Convolamine is an alkaloid found in Convolvulus pluricaulis and an effective positive modulator of the sigma-1 receptor (IC50 = 289 nM), exhibiting cognitive and neuroprotective properties[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 500-56-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N15339. | |
| COOH functionalized Carbon Nanotube | COOH functionalized Carbon Nanotube. CAS No. 308068-56-6. Purity: >90wt% (MWNT). |  |
| COOH Functionalized CNT | COOH Functionalized CNT. CAS No. 308068-56-6. Purity: 99.9wt% (MWNT) (TGA). | |
| COOH Functionalized CNTs >90%, OD: 50-80nm / Carbon Nanotubes | COOH Functionalized CNTs >90%, OD: 50-80nm / Carbon Nanotubes. Purity: Carbon nanotubes > 90wt%. | |
| COOH Functionalized, CNTs >90%, OD: 8-15nm / Carbon Nanotubes | COOH Functionalized, CNTs >90%, OD: 8-15nm / Carbon Nanotubes. Purity: Carbon nanotubes > 90wt%. | |
| COOH Functionalized Double-walled Carbon Nanotubes | COOH Functionalized Double-walled Carbon Nanotubes. Purity: > 60 %. | |
| COOH Functionalized Double Walled Carbon Nano Tubes | COOH Functionalized Double Walled Carbon Nano Tubes. Purity: > 65%. | |
| COOH Functionalized DWCNTs, Purity >60% | COOH Functionalized DWCNTs, Purity >60%. Purity: Carbon nanotubes > 90wt%. | |
| COOH Functionalized Graphitized MWCNTs | COOH Functionalized Graphitized MWCNTs. Purity: Carbon nanotubes > 99.9wt%. | |
| COOH Functionalized High Purified SWCNTs, 98% | COOH Functionalized High Purified SWCNTs, 98%. Purity: Carbon nanotubes > 98 wt%. | |
| COOH Functionalized Multi-walled Carbon Nanotubes | COOH Functionalized Multi-walled Carbon Nanotubes. Purity: > 95 %. | |
| COOH Functionalized MWCNT | COOH Functionalized MWCNT. CAS No. 308068-56-6. Purity: >99wt% (MWNT). | |
| COOH Functionalized MWCNTs | COOH Functionalized MWCNTs. Purity: Carbon nanotubes > 95wt%. | |
| COOH Functionalized Short DWCNTs, Purity >60% | COOH Functionalized Short DWCNTs, Purity >60%. Purity: Carbon nanotubes > 90wt%. | |
| COOH Functionalized Short MWCNTs | COOH Functionalized Short MWCNTs. Purity: Carbon nanotubes > 95wt%. | |
| COOH Functionalized Short SWCNTs, Purity >90% | COOH Functionalized Short SWCNTs, Purity >90%. Purity: Carbon nanotubes > 95wt%. | |
| COOH Functionalized Single-walled Carbon Nanotubes | COOH Functionalized Single-walled Carbon Nanotubes. | |
| COOH-PEG12-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| COOH-PEG-PLGA | COOH-PEG-PLGA. Synonyms: Carboxylic acid-poly(ethylene glycol)-b-poly(lactide-co-glycolide). Product ID: MSMN-076. Category: Raw Materials. |  |
| Coomassie brilliant blue G-250 (C.I. 42655) | 25g Pack Size. Group: Stains & Indicators. Formula: C47H48N3NaO7S2. CAS No. 6104-58-1. Prepack ID 62815498-25g. Molecular Weight 854.02. See USA prepack pricing. |  |
| Coomassie brilliant blue R-250 (C.I. 42660) | 25g Pack Size. Group: Stains & Indicators. Formula: C45H44N3NaO7S2. CAS No. 6104-59-2. Prepack ID 24234073-25g. Molecular Weight 825.97. See USA prepack pricing. | |
| COP1-ATGL modulator 1 | COP1-ATGL modulator 1 (86) is an orally active modulator for COP1-ATGL axis. COP1-ATGL modulator 1 (86) could increase ATGL protein expression, reduce ATGL ubiquitination and COP1 autoubiquitination, and diminish lipid accumulation in hepatocytes in the nanomolar range[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2946701-09-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157416. | |
| copal-8-ol diphosphate hydratase | Requires Mg2+. The enzyme was characterized from the plant Cistus creticus subsp. creticus. Group: Enzymes. Synonyms: CcCLS. Enzyme Commission Number: EC 4.2.1.133. 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-4974; copal-8-ol diphosphate hydratase; EC 4.2.1.133; CcCLS. Cat No: EXWM-4974. |  |
| Copal resin | Copal resin is an aromatic resin from the Copal tree Protium Copal (Burseraceae) used for the ceremonial burning of incense and other purposes. | |
| copalyl diphosphate synthase | In some plants, such as Salvia miltiorrhiza, this enzyme is monofunctional. In other plants this activity is often a part of a bifunctional enzyme. For example, in Selaginella moellendorffii this activity is catalysed by a bifunctional enzyme that also catalyses EC 4.2.3.131, miltiradiene synthase, while in the tree Abies grandis (grand fir) it is catalysed by a bifunctional enzyme that also catalyses EC 4.2.3.18, abietadiene synthase. Group: Enzymes. Synonyms: (+)-copalyl-diphosphate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.12. CAS No. 157972-08-2. 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-5613; copalyl diphosphate synthase; EC 5.5.1.12; 157972-08-2; (+)-copalyl-diphosphate lyase (decyclizing). Cat No: EXWM-5613. | |
| Copanlisib | Copanlisib is a phosphoinositide 3-kinase (PI3K) inhibitor with potential antineoplastic activity. BAY 80-6946 inhibits the activation of the PI3K signaling pathway, which may result in the inhibition of tumor cell growth and survival in susceptible tumor cell populations. Synonyms: BAY 80-6946; Aliqopa; BAY-80-6946; 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide. Grade: ≥98%. CAS No. 1032568-63-0. Molecular formula: C23H28N8O4. Mole weight: 480.529. | |
| Copanlisib | Copanlisib (BAY 80-6946) is a potent, selective and ATP-competitive pan-class I PI3K inhibitor, with IC50s of 0.5 nM, 0.7 nM, 3.7 nM and 6.4 nM for PI3Kα, PI3Kδ, PI3Kβ and PI3Kγ, respectively. Copanlisib has more than 2,000-fold selectivity against other lipid and protein kinases, except for mTOR. Copanlisib has superior antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY 80-6946. CAS No. 1032568-63-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15346. | |
| Copanlisib dihydrochloride | Copanlisib dihydrochloride (BAY 80-6946 dihydrochloride) is a potent, selective and ATP-competitive pan-class I PI3K inhibitor, with IC50s of 0.5 nM, 0.7 nM, 3.7 nM and 6.4 nM for PI3Kα, PI3Kδ, PI3Kβ and PI3Kγ, respectively. Copanlisib dihydrochloride has more than 2,000-fold selectivity against other lipid and protein kinases, except for mTOR. Copanlisib dihydrochloride has superior antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY 80-6946 dihydrochloride. CAS No. 1402152-13-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15346A. | |
| copanlisib hydrochloride | Copanlisib hydrochloride is a potent inhibitor of Class I phosphoinositide 3-kinase which showed a therapeutic effect on non-Hodgkin lymphoma. It was approved to treat follicular lymphoma that has relapsed after treatment with at least two other anticancer therapies. Uses: The potential treatment of non-hodgkin lymphoma. Synonyms: BAY 80-6946 dihydrochloride; BAY 80 6946 dihydrochloride; BAY 806946 dihydrochloride; Copanlisib hydrochloride; Aliqopa; Copanlisib dihydrochloride; UNII-03ZI7RZ52O; 03ZI7RZ52O; BAY 80-6946 dihydrochloride; BAY-80-6946 dihydrochloride. CAS No. 1402152-13-9. Molecular formula: C23H30Cl2N8O4. Mole weight: 553.445. | |
| Copeptin (human) | Copeptin (CT-ProAVP) initially produces the same amount of (Arg8)-Vasopressin (AVP), which has become a prognostic indicator for a variety of diseases, such as sepsis, community-acquired pneumonia, chronic obstructive pulmonary failure, heart failure, and myocardial infarction. Synonyms: H-Ala-Ser-Asp-Arg-Ser-Asn-Ala-Thr-Gln-Leu-Asp-Gly-Pro-Ala-Gly-Ala-Leu-Leu-Leu-Arg-Leu-Val-Gln-Leu-Ala-Gly-Ala-Pro-Glu-Pro-Phe-Glu-Pro-Ala-Gln-Pro-Asp-Ala-Tyr-OH; L-Alanyl-L-seryl-L-α-aspartyl-L-arginyl-L-seryl-L-asparaginyl-L-alanyl-L-threonyl-L-glutaminyl-L-leucyl-L-α-aspartylglycyl-L-prolyl-L-alanylglycyl-L-alanyl-L-leucyl-L-leucyl-L-leucyl-L-arginyl-L-leucyl-L-valyl-L-glutaminyl-L-leucyl-L-alanylglycyl-L-alanyl-L-prolyl-L-α-glutamyl-L-prolyl-L-phenylalanyl-L-α-glutamyl-L-prolyl-L-alanyl-L-glutaminyl-L-prolyl-L-α-aspartyl-L-alanyl-L-tyrosine; CT-ProAVP. Grade: ≥95%. CAS No. 78362-34-2. Molecular formula: C177H279N49O58. Mole weight: 4021.46. | |
| Copeptin (rat) | Copeptin (rat). Synonyms: H-Ala-Arg-Glu-Gln-Ser-Asn-Ala-Thr-Gln-Leu-Asp-Gly-Pro-Ala-Arg-Glu-Leu-Leu-Leu-Arg-Leu-Val-Gln-Leu-Ala-Gly-Thr-Gln-Glu-Ser-Val-Asp-Ser-Ala-Lys-Pro-Arg-Val-Tyr-OH. Grade: ≥95%. CAS No. 86280-64-0. Molecular formula: C183H307N57O61. Mole weight: 4281.80. | |
| CoPo 22 | CoPo 22 is a corrector and potentiator for ?F508-cystic fibrosis transmembrane conductance regulator (CFTR) chloride channel function in cystic fibrosis. Synonyms: CoPo 22; CoPo22; CoPo-22; ASN 06744166; ASN06744166; ASN-06744166; N-(2-((3-Cyano-5,7-dimethylquinolin-2-yl)amino)ethyl)-3-methoxybenzamide; N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide. Grade: 99%. CAS No. 606101-83-1. Molecular formula: C22H22N4O2. Mole weight: 374.44. | |
| copoly(gamma-benzylglutamate-gamma-hydroxyethylglutamine) | copoly(gamma-benzylglutamate-gamma-hydroxyethylglutamine). Product ID: ACMA00006508. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Copolymer of vinyl chloride and vinyl isobutyl ether | Copolymer of vinyl chloride and vinyl isobutyl ether. | |
| Copovidone | Copovidone is a white to yellowish-white amorphous powder. It is typically spray-dried with a relatively fine particle size. It has a slight odor and a faint taste. CAS No. 25086-89-9. Product ID: PE-0467. Molecular formula: (C6H9NO)n. Mole weight: (C6H9NO)n?1000000. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Copovidone; Binder Excipients; Binder Excipients; (C6H9NO)n; 25086-89-9; 25086-89-9. UNII: D9C330MD8B. Chemical Name: Acetic acid ethenyl ester, polymer with 1-ethenyl-2-pyrrolidinone. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral tablets, oral film-coated tablets, sustained action. Stability and Storage Conditions: Copovidone is stable and should be stored in a well-closed container in a cool, dry place. Source and Preparation: Copovidone is manufactured by free-radical polymerization of vinylpyrrolidone and vinyl acetate in a ratio of 6 : 4. The synthesis is conducted in an organic solvent owing to the insolubility of vinyl acetate in water. Applications: Copovidone is used as a tablet binder, a film-former, and as part of the matrix material used in controlled-release formulations. In tableting, copovidone can be used as a binder for direct compression and as a binder in wet granulation. Copovidone is often added to coating solutions as a film-forming agent. It provides good adhesion, elasticity, and hardness, and c | |
| Copper | Copper. CAS No. 7440-50-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Copper | Reddish lustrous malleable odorless metallic solid.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;SOLID IN VARIOUS FORMS. TURNS GREEN ON EXPOSURE TO MOIST AIR.;Reddish, lustrous, malleable, odorless solid.;Reddish, lustrous, malleable, odorless solid. Molecular formula: Cu. Mole weight: 63.55g/mol. IUPAC Name: copper. SMILES: [Cu]. InChI: InChI=1S/Cu. | |
| Copper, [29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (isohexylamino)sulfonyl sulfo derivs., compds. with isohexanamine | Copper, [29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (isohexylamino)sulfonyl sulfo derivs., compds. with isohexanamine. Alternative Names: Copper, [29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (isohexylamino)sulfonyl sulfo derivs., compds. with isohexanamine;Solvent blue 25 (C.I. 74350). CAS No. 1328-54-7. Product ID: ACM1328547. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Copper 2-(cyclohexyliminomethyl)phenolate | Copper 2-(cyclohexyliminomethyl)phenolate. Alternative Names: NSC151133, NSC-151133, 17084-40-1, Copper, bis[o-(N-cyclohexylformimidoyl)phenolato]-. CAS No. 17084-40-1. Purity: 96%. Product ID: ACM17084401. Molecular formula: C26H32CuN2O2. Mole weight: 468.09 g/mol. IUPAC Name: copper;(6Z)-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one. ECNumber: 241-144-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Copper3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid | Copper3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid. Alternative Names: NSC267085, NSC-267085, 13966-42-2. CAS No. 13966-42-2. Purity: 96%. Product ID: ACM13966422. Molecular formula: C34H36CuN4O6. Mole weight: 660.219 g/mol. IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;copper. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Copper Acetate | Blue-green crystalline solid. Uses: fungicide, pigment, catalyst. Group: organic salt. Alternative Names: Cupric Acetate. CAS No. 6046-93-1. |  |
| 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 Aluminum (Cu-Al) Alloy Sputtering Targets | Copper Aluminum (Cu-Al) Alloy Sputtering Targets. Alternative Names: Copper Aluminum (Cu-Al) Alloy Sputtering Targets, Cu-Al Alloy Sputtering Target, Cu-Al Alloy Sputter Target, Cu-Al Alloy Target, Copper Aluminum Alloy Sputtering Target, Copper Aluminum Alloy Sputter Target, Copper Aluminum Alloy Target. Purity: 99.99%. | |
| Copper Aluminum Nickel Alloy | Copper Aluminum Nickel Alloy. | |
| Copper Aluminum Oxide (CuAlO2) Sputtering Targets | Copper Aluminum Oxide (CuAlO2) Sputtering Targets. Alternative Names: Copper Aluminum Oxide (CuAlO2) Sputtering Targets, CuAlO2 Sputtering Target, CuAlO2 Sputter Target, CuAlO2 Target, Copper Aluminum Oxide Sputtering Target, Copper Aluminum Oxide Sputter Target, Copper Aluminum Oxide Target. Purity: 99.9%. | |
| Copper Aluminum Oxide Nanoparticle Dispersion | Copper Aluminum Oxide Nanoparticle Dispersion. Mole weight: 181.507. IUPAC Name: oxocopper; oxo(oxoalumanyloxy)alumane. SMILES: O=[Al]O[Al]=O.[Cu]=O. InChI: InChI=1S/2Al.Cu.4O. | |
| Copper Aluminum Oxide Nanoparticles / Nanopowder | Copper Aluminum Oxide Nanoparticles / Nanopowder. Alternative Names: Dialuminium copper tetraoxide. CAS No. 12042-92-1. Molecular formula: CuAl2O4. Mole weight: 181.507. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: oxocopper; oxo(oxoalumanyloxy)alumane. SMILES: O=[Al]O[Al]=O.[Cu]=O. InChI: InChI=1S/2Al.Cu.4O. | |
| Copper Aluminum Oxide Nanoparticles / Nanopowder | Copper Aluminum Oxide Nanoparticles / Nanopowder. Alternative Names: Dialuminium copper tetraoxide. CAS No. 12042-92-1. Purity: 99%, 99.9%, 99.99%, 99.999%. Product ID: ACM12042921. Molecular formula: CuAl2O4. Mole weight: 181.507. IUPAC Name: oxocopper; oxo(oxoalumanyloxy)alumane. ECNumber: 234-934-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Copper ammonia tencel Mask | Copper ammonia tencel Mask. Product ID: CDC10-0687. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0687; Copper ammonia tencel Mask; Cosmetic Packaging Material;. | |
| Copper ammonia tencel Mask | Copper ammonia tencel Mask. Product ID: CDC10-0626. Category: Silk Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Copper ammonia tencel Mask; CDC10-0626; Silk Mask series; Copper ammonia fiber+tencel fiber. | |
| Copper Beryllium foil, alloy C17200, 0.15mm (0.006in) thick | Copper Beryllium foil, alloy C17200, 0.15mm (0.006in) thick. | |
| Copper Beryllium foil, alloy C17200, 0.25mm (0.01in) thick | Copper Beryllium foil, alloy C17200, 0.25mm (0.01in) thick. | |
| Copper Beryllium foil, alloy C17200, 0.4mm (0.016in) thick | Copper Beryllium foil, alloy C17200, 0.4mm (0.016in) thick. | |
| Copper Beryllium foil, alloy C172, 0.13mm (0.005in) thick | Copper Beryllium foil, alloy C172, 0.13mm (0.005in) thick. | |
| Copper Beryllium rod, alloy C17200, 12.7mm (0.50in) dia | Copper Beryllium rod, alloy C17200, 12.7mm (0.50in) dia. | |
| Copper Beryllium rod, alloy C17200, 2.38mm (0.094in) dia | Copper Beryllium rod, alloy C17200, 2.38mm (0.094in) dia. | |
| Copper Beryllium rod, alloy C17200 3.18mm (0.125in) dia | Copper Beryllium rod, alloy C17200 3.18mm (0.125in) dia. | |
| Copper Beryllium rod, alloy C17200, 4.76mm (0.188in) dia | Copper Beryllium rod, alloy C17200, 4.76mm (0.188in) dia. Molecular formula: BeCu. Mole weight: 72.56g/mol. IUPAC Name: beryllium;copper. SMILES: [Be].[Cu]. InChI: InChI=1S/Be.Cu. | |
| Copper Beryllium rod, alloy C17200, 6.35mm (0.25in) dia | Copper Beryllium rod, alloy C17200, 6.35mm (0.25in) dia. | |
| Copper,bis[1-(hydroxy-ko)-2(1H)-pyridinethionato-ks2]- | Copper,bis[1-(hydroxy-ko)-2(1H)-pyridinethionato-ks2]-. CAS No. 17652-46-9. Purity: 96%. Product ID: ACM17652469. Molecular formula: C10H8CuN2O2S2. Mole weight: 315.86. IUPAC Name: copper;1-hydroxypyridine-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Copper,bis[2-[[(1,1-dimethylethyl)imino-kn]methyl]phenolato-ko]- | Copper,bis[2-[[(1,1-dimethylethyl)imino-kn]methyl]phenolato-ko]-. CAS No. 13986-34-0. Product ID: ACM13986340. Molecular formula: C22H28CuN2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Copper bis-2,2,6,6-tetramethyl-3,5-heptanedionate | Copper bis-2,2,6,6-tetramethyl-3,5-heptanedionate. Grades: 99.9% Extremely High (>=99%). CAS No. 14040-05-2. Pack Sizes: Gram Quantities: 10 gm , 50 gm. Order Number: 1596-1. |  www.prochemonline.com |
| Copper,bis[2-(hydroxy-ko)propanoato-ko]-,98% | Copper,bis[2-(hydroxy-ko)propanoato-ko]-,98%. CAS No. 16039-52-4. Purity: 98%(ICP). Product ID: ALC-FP-16039524. Molecular formula: C6H10O6Cu. Mole weight: 241.69 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Copper bis(dihydrogen phosphate) | Copper bis(dihydrogen phosphate). CAS No. 18718-12-2. Purity: 96%. Product ID: ACM18718122. Molecular formula: Cu.2H3O4P. Mole weight: 253.488722 [g/mol]. IUPAC Name: copper diphosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Copper bis(piperidine-1-carbodithioate) | Copper bis(piperidine-1-carbodithioate). Alternative Names: Copper;piperidine-1-carbodithioate. CAS No. 15225-85-1. Product ID: ACM15225851-1. Molecular formula: C12H20CuN2S4. Mole weight: 384.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Copper Bromide | Copper Bromide. CAS No. 7787-70-4. Molecular formula: CuBr. Mole weight: 143.45g/mol. Purity: 99.9%. | |
| Copper, C4-10 fatty acids octanoate complexes | Copper, C4-10 fatty acids octanoate complexes. CAS No. 93572-93-1. Product ID: ACM93572931. Alfa Chemistry - ISO 9001:32057 Certified. | |
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