butyl salicylate Suppliers USA

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Product
Butyl salicylate Butyl salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-hydroxy-, butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2052-14-4. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 95%+. IUPACName: Butyl 2-hydroxybenzoate. Canonical SMILES: CCCCOC(=O)C1=CC=CC=C1O. Density: 1.08 g/mL at 25 °C(lit.). Product ID: ACM2052144. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Methyl 5-[ (tert-Butylimino) acetyl]salicylate-d9 Methyl 5-[ (tert-Butylimino) acetyl]salicylate-d9. Group: Biochemicals. Alternative Names: 5-[2-[(1,1-Dimethylethyl-d9)imino]acetyl]-2-hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 1185239-25-1. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
Salicylic acid 4-tert-butylphenyl ester Salicylic acid 4-tert-butylphenyl ester. Group: Liquid crystal (lc) building blocks. Alternative Names: Sumisorb 90, Viosorb 90, 4-tert-Butylphenyl salicylate, Seesorb 202, UV Absorber NL 3, UV Absorber NL/3, p-tert-Butylphenyl salicylate, p-tert-Butylphenylsalicylate, Salicyclic acid p-tert-butylphenyl ester, DBOSBRHMHBENLP-UHFFFAOYSA-, EINECS 201-728-3, MolPort-001-781-671, NSC 33404, Salicylic acid, p-tert-butylphenyl ester, CID66597, NSC33404, BRN 2130191, (4-tert-butylphenyl) 2-hydroxybenzoate, Salicylic Acid 4-tert-Butylphenyl Ester, p-terc.Butylfenylester kyseliny salicylove. CAS No. 87-18-3. Product ID: (4-tert-butylphenyl) 2-hydroxybenzoate. Molecular formula: 270.32. Mole weight: C17< / sub>H18< / sub>O3< / sub>. CC (C) (C)C1=CC=C (C=C1)OC (=O)C2=CC=CC=C2O. DBOSBRHMHBENLP-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
3,5-Di-t-butyl-2-hydroxybenzaldehyde 3,5-Di-t-butyl-2-hydroxybenzaldehyde is a salicylaldehyde derivative with antibacterial activity used in the preparation nickel complexes. 3,5-Di-t-butyl-2-hydroxybenzaldehyde is structurally related to 3,5-di-t-butylcatechol (DTCAT) but is not as potent an activator of rat skeletal muscle ryanodine receptor Ca2+ channel (RyRC). Group: Biochemicals. Alternative Names: 2-Hydroxy-3,5-di-tert-butylbenzaldehyde; 3,5-tert-Butyl-2-hydroxybenzaldehyde; 3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzaldehyde; 3,5-Bis(tert-butyl)salicylaldehyde; 3,5-Di-t-butyl-2-hydroxybenzaldehyde; 3,5-Di-t-butylsalicylaldehyde; 3,5-Di-tert-butylsalicylaldehyde; 3,5-Di-tert-butylsalicylic Aldehyde. Grades: Highly Purified. CAS No. 37942-07-7. Pack Sizes: 5g. US Biological Life Sciences. USBiological 2
Worldwide
3-Bromo-5-tert-butyl-salicylaldehyde Crystalline powder, 98%. Synonyms: 3-Bromo-5-tert-butyl-2-hydroxybenzaldehyde. CAS No. 119646-68-3. Pack Sizes: 1g, 5g. Product ID: FR-2723. M.P. 81-83. Mole weight: 257.13. Frinton Laboratories Inc
Frinton Laboratories
5-tert-Butylsalicylic acid 5-tert-Butylsalicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,1-dimethylethyl)salicylic acid;5-(1,1-DIMETHYLETHYL)-2-HYDROXY-BENZOIC ACID;2-Hydroxy-5-tert-butylbenzoic acid;5-tert-Butylsalicylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16094-31-8. Molecular formula: C11H14O3. Mole weight: 194.22706. Product ID: ACM16094318. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 5-tert-Butyl-2-hydroxybenzoic acid. Alfa Chemistry. 5
Deisovalerylblastmycin Deisovalerylblastmycin is an antimycin antibiotic produced by Streptomyces sp. 5140-A. It has a strong resistance to the rice pear (Magnae grisea) activity, with a MIC of 0.8 μg/mL. Synonyms: Deisovalerylblastmycin; Blastmycin, deisovalery-; N-(7-Butyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide; Salicylamide, N-(7-butyl-4,9-dimethyl-2,6-dioxo-8-hydroxy-1,5-dioxonan-3-yl)-3-formamido-. Grades: >98%. CAS No. 60504-95-2. Molecular formula: C21H28N2O8. Mole weight: 436.45. BOC Sciences 5
Neoantimycin A rare and unusual ring-extended member of the antimycin class; produced by a streptomyces species unrelated to antimycin-producing strains; a selective GRP78 molecular chaperone down-regulator highlights the potential of this class as research probes. Synonyms: Salicylamide, N-(15-benzyl-10-sec-butyl-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-. Grades: >98% by HPLC. CAS No. 22862-63-1. Molecular formula: C36H46N2O12. Mole weight: 698.75. BOC Sciences

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