Zinc Salicylate Suppliers USA
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Product | Description | |
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Zinc salicylate Quick inquiry Where to buy Suppliers range | white needle crystal or powder. Group: Main Products. Alternative Names: bis(2-hydroxybenzoato-O1, O2)-, (T-4)-Zinc;o2)-bis(2-hydroxybenzoato-o(beta-4)-zin;Salicylicacid, zincsalt;Zinc, bis(2-hydroxybenzoato-O1, O2)-, (T-4)-;zincdisalicylate;ZINC SALICYLATE;ZINC SALICYLATE TRIHYDRATE;Zinc, bis2-(hydroxy-.kappa.O)benzoato-.kappa.O-, (T-4)-. Grades: 96%. CAS No. 16283-36-6. Molecular formula: C14H10O6Zn. Mole weight: 339.62. IUPAC Name: 2-hydroxybenzoicacid;zinc. Exact Mass: 337.97700. EC Number: 240-380-7. Boiling Point: 336.3ºC at 760mmHg. Flash Point: 144.5ºC. SMILES: C1=CC=C(C(=C1)C(=O)O)O. C1=CC=C(C(=C1)C(=O)O)O. [Zn]. InChIKey: GSIPEPRFZWZQCN-UHFFFAOYSA-N. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/39:Wear suitable protective clothing and eye/face protection. S60:This material and/or its container must be disposed of as hazardous waste. S61:Avoid. Hazard statements: Xn, N. | |
2-Salicylideneaminophenol Quick inquiry Where to buy Suppliers range | 2-Salicylideneaminophenol. Alternative Names: Phenol, O-(N-(o-hydroxyphenyl)formimidoyl)-; NE10803; CHBGIQHEGBKNGA-NTEUORMPSA-N; o-Cresol, alpha-((o-hydroxyphenyl)imino)-; NSC 1555; NSC-404030; EINECS 217-166-7; ZINC254526652; Salicylal-2-aminophenol; (6Z)-6-[(2-hydroxyanilino)methylidene]-1-cyclohexa-2,4-dienone. CAS No. 1761-56-4. Molecular formula: C13H11NO2. Mole weight: 213.236g/mol. IUPAC Name: 2-[(2-hydroxyphenyl)iminomethyl]phenol. Rotatable Bond Count: 2. Exact Mass: 213.079g/mol. EC Number: 217-166-7. SMILES: C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)O. InChI: InChI=1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H. InChIKey: CHBGIQHEGBKNGA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 213.079g/mol. | |
4-Fluoro-N-salicylideneaniline Quick inquiry Where to buy Suppliers range | 4-Fluoro-N-salicylideneaniline. Alternative Names: (6E)-6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one; MFCD00020090; AC1NU6EZ; CTK1B8155; HTS007769; ZINC245238928; 4-Fluoro-N-salicylideneaniline; F0893; AC1NWWI1; CCG-54046. CAS No. 3382-62-5. Molecular formula: C13H10FNO. Mole weight: 215.227g/mol. IUPAC Name: 2-[(4-fluorophenyl)iminomethyl]phenol. Rotatable Bond Count: 2. Exact Mass: 215.075g/mol. SMILES: C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)F)O. InChI: InChI=1S/C13H10FNO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,16H. InChIKey: COFLOZFCNFCJFM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 215.075g/mol. | |
5-Bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde Quick inquiry Where to buy Suppliers range | 5-Bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde. Group: Bromine Series. Alternative Names: 5-bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde, 497959-32-7, 5-Bromo-3-(trifluoromethoxy)salicylaldehyde, PubChem10112, AC1MCV6L, CTK7H8569, MolPort-001-771-572, ANW-65030, PC0844, ZINC02510736, AKOS016005019, AG-A-84168, AK103186, KB-197019, KB-245079, A827853, 5-bromanyl-2-oxidanyl-3-(trifluoromethyloxy)benzaldehyde. Grades: 96%. CAS No. 497959-32-7. Molecular formula: C8H4BrF3O3. Mole weight: 285.01. IUPAC Name: 5-bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde. Exact Mass: 283.93000. SMILES: C1=C(C=C(C(=C1OC(F)(F)F)O)C=O)Br. InChIKey: FXZUAQHXJOLEJG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Hazard statements: Xi. | |
N,N'-Bis(salicylidene)-1,2-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Bis(salicylidene)-1,2-phenylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: NCI60_017653; AC1NS5BO; ZINC100487573; CHEMBL1985188; AS-10611; ZINC100015840; 2, 2'- ( (1, 2-Phenylenebis (azanylylidene))bis (methanylylidene))diphenol; SCHEMBL710476; AC1NU3LV; AC1NYSS6. CAS No. 3946-91-6. Molecular formula: C20H16N2O2. Mole weight: 316.36g/mol. IUPAC Name: 2- [ [2- [ (2-hydroxyphenyl) methylideneamino] phenyl] iminomethyl] phenol. Rotatable Bond Count: 4. Exact Mass: 316.121g/mol. SMILES: C1=CC=C (C (=C1) C=NC2=CC=CC=C2N=CC3=CC=CC=C3O) O. InChI: InChI=1S/C20H16N2O2/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24/h1-14,23-24H. InChIKey: HXFYGSOGECBSOY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 316.121g/mol. | |
N-Salicylideneaniline Quick inquiry Where to buy Suppliers range | N-Salicylideneaniline. Alternative Names: ST45138729; ZINC245240589; Salicylidene aniline; CHEMBL205927; AKOS004906517; SCHEMBL12809869; 2-[[(Z)-Phenylimino]methyl]phenol; 52828-01-0; (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one; 6-[(E)-Anilinomethylene]-2,4-cyclohexadiene-1-one. CAS No. 779-84-0. Molecular formula: C13H11NO. Mole weight: 197.237g/mol. IUPAC Name: 2-(phenyliminomethyl)phenol. Rotatable Bond Count: 2. Exact Mass: 197.084g/mol. SMILES: C1=CC=C(C=C1)N=CC2=CC=CC=C2O. InChI: InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H. InChIKey: QIYHCQVVYSSDTI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 197.084g/mol. |