Copper Salicylate Suppliers USA
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Product | Description | |
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Salicylic acid,copper salt Quick inquiry Where to buy Suppliers range | Salicylic acid,copper salt. Group: Heterocyclic Organic Compound. Alternative Names: salicylic acid, copper salt;2-hydroxybenzoate, cupric salt;Einecs 244-117-7. CAS No. 20936-31-6. Molecular formula: C14H10CuO6. Mole weight: 337.7716. | |
4-Nonyl Phenol. Quick inquiry Where to buy Suppliers range | Used in the process for the manufacture of 5-nonyl salicylaldoxime, which is used for the selective purification and concentration of copper ions. Group: Biochemicals. Alternative Names: p-Nonylhenol; 4-Nonylphenol; 4-n-Nonyl Phenol; p-NP; p-Nonylphenol; p-n-Nonylphenol. Grades: Highly Purified. CAS No. 104-40-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4-Nonyl Phenol-13C6 Quick inquiry Where to buy Suppliers range | Labeled 4-Nonyl Phenol. Used in the process for the manufacture of 5-nonyl salicylaldoxime, which is used for the selective purification and concentration of copper ions. Group: Biochemicals. Alternative Names: p-Nonylhenol-13C6; 4-Nonylphenol-13C6; 4-n-Nonyl Phenol-13C6; p-NP-13C6; p-Nonylphenol-13C6; p-n-Nonylphenol-13C6. Grades: Highly Purified. CAS No. 211947-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Homosalate Quick inquiry Where to buy Suppliers range | Homosalate could be commonly useful in sorts of cosmetics acting as a chemical UV filter. Uses: Homosalate could be commonly useful in sorts of cosmetics acting as a chemical uv filter. Synonyms: SALICYLIC ACID 3,3,5-TRIMETHYLCYCLOHEXYL ESTER;trimethylcyclohenyl salicylate;Benzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester;Benzoicacid,2-hydroxy-,3,3,5-trimethylcyclohexylester;component of Coppertone;Coppertone;Filtersol ''A'';Filtrosol A. Grades: 98%. CAS No. 118-56-9. Molecular formula: C16H22O3. Mole weight: 262.35. | |
N,N'-Bis(salicylidene)-1,2-propanediamine Quick inquiry Where to buy Suppliers range | N,N'-Bis(salicylidene)-1,2-propanediamine. Alternative Names: Bis(salicyliden)-propylendiamin; NCIOpen2_003030; alpha,alpha'-(Propylenedinitrilo)di-o-cresol; Cuvan 80; RURPJGZXBHYNEM-GDAWTGGTSA-N; SY234551; ANW-40359; Copper inhibitor 50; AC1NS9RI; o-CRESOL, alpha,alpha'-(PROPYLENEDINITRILO)DI-. CAS No. 94-91-7. Molecular formula: C17H18N2O2. Mole weight: 282.343g/mol. IUPAC Name: 2- [2- [ (2-hydroxyphenyl) methylideneamino] propyliminomethyl] phenol. Rotatable Bond Count: 5. Exact Mass: 282.137g/mol. EC Number: 202-374-2. SMILES: CC(CN=CC1=CC=CC=C1O)N=CC2=CC=CC=C2O. InChI: InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3. InChIKey: RURPJGZXBHYNEM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 282.137g/mol. | |
(Ra,R,R)-SIPHOS-PE Quick inquiry Where to buy Suppliers range | (Ra,R,R)-SIPHOS-PE. Uses: Chiral ligands for copper-catalyzed asymmetric allylic alkylation with dialkylzincs. Chiral ligands for copper-catalyzed asymmetric conjugate addition of diethylzinc to enones. Chiral ligands for palladium-catalyzed asymmetric hydrosilylation of styrenes Chiral ligands for copper-catalyzed asymmetric ring-opening of oxabicyclic alkenes with Grignard reagents. Chiral ligands for nickel-catalyzed asymmetric hydrovinylation of α-alkyl vinylarenes. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic enamines. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic imines. Chiral ligands for gold-catalyzed asymmetric [2 + 2] cycloaddition reaction. Chiral ligands for rhodium-catalyzed asymmetric hydroacylation of salicylaldehydes to homoallylic sulfides. Chiral ligands for palladium-catalyzed asymmetric carboamination reactions. Alternative Names: SCHEMBL17227906; (S)-SIPHOS-PE; Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine,10,11,12,13-tetrahydro-N,N-bis[(1R)-1-phenylethyl]-, (11aR)-; N-Di[(R)-1-phenylethyl]-[(S)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphoramidite; N-Di[(R)-1-phenylethyl]-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphoramidite; AKOS015950899; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1, 7-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine,N-Di[(R)-1-phenylethyl]-[(R)-1,1-spirobiindane-7,7-diyl]-phosphoramidite; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; RT-015574; CTK8E6816. CAS No. 500997-69-3. Molecular formula: C33H32NO2P. Mole weight: 505.598g/mol. IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 5. Exact Mass: 505.217g/mol. SMILES: CC (C1=CC=CC=C1)N (C (C)C2=CC=CC=C2)P3OC4=CC=CC5=C4C6 (CC5)CCC7=C6C (=CC=C7)O3. InChI: InChI=1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3/t23-,24-,33 /m1/s1. InChIKey: ZXLQLIDJAURBDD-HRPAVAKOSA-N. H-Bond Acceptor | |
(Sa,R,R)-SIPHOS-PE Quick inquiry Where to buy Suppliers range | (Sa,R,R)-SIPHOS-PE. Uses: Chiral ligands for copper-catalyzed asymmetric allylic alkylation with dialkylzincs. Chiral ligands for copper-catalyzed asymmetric conjugate addition of diethylzinc to enones. Chiral ligands for palladium-catalyzed asymmetric hydrosilylation of styrenes Chiral ligands for copper-catalyzed asymmetric ring-opening of oxabicyclic alkenes with Grignard reagents. Chiral ligands for nickel-catalyzed asymmetric hydrovinylation of α-alkyl vinylarenes. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic enamines. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic imines. Chiral ligands for gold-catalyzed asymmetric [2 + 2] cycloaddition reaction. Chiral ligands for rhodium-catalyzed asymmetric hydroacylation of salicylaldehydes to homoallylic sulfides. Chiral ligands for palladium-catalyzed asymmetric carboamination reactions. Alternative Names: 500997-69-3; (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-BIS(R)-1PHENYLETHYL]AMINE; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; 997S693; SCHEMBL19695663; RT-015574; CTK8E6816; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1, 7-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine,N-Di[(R)-1-phenylethyl]-[(R)-1,1-spirobiindane-7,7-diyl]-phosphoramidite; (S)-SIPHOS-PE. CAS No. 500997-70-6. Molecular formula: C33H32NO2P. Mole weight: 505.598g/mol. IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 5. Exact Mass: 505.217g/mol. SMILES: CC (C1=CC=CC=C1)N (C (C)C2=CC=CC=C2)P3OC4=CC=CC5=C4C6 (CC5)CCC7=C6C (=CC=C7)O3. InChI: InChI=1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3/t23-,24-,33 /m1/s1. InChIKey: ZXLQLIDJAURBDD-HRPAVAKOSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 505.217g/mol. |