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100g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C9H10O3. CAS No. 118-61-6. Prepack ID 89967651-100g. Molecular Weight 166.17. See USA prepack pricing.
2-(Acetoxy)ethyl salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetoxy)ethyl salicylate, ACETYL GLYCOL SALICYLATE, CID6876, EINECS 201-733-0, 87-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 87-23-0. Molecular formula: C11H12O5. Mole weight: 224.21 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl 2-acetyloxybenzoate. Product ID: ACM87230. Alfa Chemistry ISO 9001:2015 Certified.
2-Ethyl-2-methoxyhexyl Salicylate
2-Ethyl-2-methoxyhexyl Salicylate is made from 3-Heptanone which is versatile synthetic building block. It was used in the synthesis of semicarbazone and thiosemicarbazone derivatives with antimalarial activity. 3-Heptanone was also used as reactant in enantioselective organocatalytic reductive amination of aliphatic ketones with aromatic amines using benzothiazoline hydrogen donor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O4, Molecular Weight: 280.36. US Biological Life Sciences.
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2-Ethyl-4-methyl-pentyl Salicylate
2-Ethyl-4-methyl-pentyl Salicylate is made from 4-Methylvaleric Acid (M338545), which is a versatile building block used in the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and antagonists. It is involved in the synthesis of novel series of high affinity, functionally potent antagonists of the CCR1 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H22O3, Molecular Weight: 250.33. US Biological Life Sciences.
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2-Ethylhexyl salicylate
2-Ethylhexyl salicylate could be commonly used in cosmetics and sunscreens acting as a skin penetration enhancer and could absorb UVB rays at some extent. Uses: 2-ethylhexyl salicylate could be commonly used in cosmetics and sunscreens acting as a skin penetration enhancer and could absorb uvb rays at some extent. Synonyms: 2-hydroxy-benzoicaci2-ethylhexylester;Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester;Benzoicacid,2-hydroxy-,2-ethylhexylester;Dermoblock OS;Escalol 587;Ethylhexyl salicylate. Grades: 95%. CAS No. 118-60-5. Molecular formula: C15H22O3. Mole weight: 250.34.
2-Ethylhexyl salicylate
2-Ethylhexyl salicylate(EHS) is an organic ultraviolet(UV) absorber that can be used as a photostable ingredient in cosmetic formulations. It shows an absorption spectra in the range of 280-320 nm in the UV region. Uses: Ehs is a salicylic ester which can be used as an uv filter in sunscreen based creams. Additional or Alternative Names: Octyl salicylate, Octisalate. Product Category: Polymer/Macromolecule. CAS No. 118-60-5. Molecular formula: (HO)C6H4CO2CH2CH(C2H5)(CH2)3CH3. Mole weight: 250.33. Canonical SMILES: CCCCC(CC)COC(=O)c1ccccc1O. Density: 1.014 g/mL at 25 °C (lit.). ECNumber: 204-263-4. Product ID: ACM118605-2. Alfa Chemistry ISO 9001:2015 Certified.
2-Ethylhexyl Salicylate
2-Ethylhexyl Salicylate is a skin penetration enhancer by increasing drug diffusivity in the skin that has been used in sunscreen products. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-60-5. Pack Sizes: 50g, 100g. Molecular Formula: C15H22O3. US Biological Life Sciences.
2-Ethylhexyl Salicylate-d4 is an isotopic analog of 2-Ethylhexyl Salicylate (E918775), a skin penetration enhancer that increases drug diffusivity in the skin that has been used in sunscreen products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H18D4O3. US Biological Life Sciences.
Worldwide
2-Ethylhexyl Salicylate USP
2-Ethylhexyl Salicylate USP. CAS No. 118-60-5. Molecular formula: C15H22O3.
Ethylenediamine salicylate
Ethylenediamine salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylenediamine salicylate, 17368-48-8. Product Category: Heterocyclic Organic Compound. CAS No. 17368-48-8. Molecular formula: C16H20N2O6. Mole weight: 336.35. Purity: 0.96. IUPACName: ethane-1,2-diamine; 2-hydroxybenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O.C(CN)N. Product ID: ACM17368488. Alfa Chemistry ISO 9001:2015 Certified.
Hydroxyethyl salicylate
API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Glycol monosalicylate, Sarocol, Spirosal, Glycol salicylate, Ethylene glycol salicylate, Salicylic acid, 2-hydroxyethyl ester (6CI,7CI,8CI), Rheumacyl, Monoglycol salicylate, Ethylene glycol, monosalicylate (8CI), 2-Hydroxyethyl salicylate, GL 7,Hydroxyethyl Salicylate, Saliment, Glysal, Norgesic, beta-Hydroxyethyl salicylate, Benzoic acid, 2-hydroxy-, 2-hydroxyethyl ester , 2-Hydroxyethyl 2-hydroxybenzoate, Espirosal. CAS No. 87-28-5. IUPAC Name: 2-hydroxyethyl 2-hydroxybenzoate.
Methyl Salicylate β-D-O-Glucuronide Methyl Ester
Intermediate in the synthesis of Aspirin metabolite. Group: Biochemicals. Alternative Names: 2- (?ethoxycarbonyl) phenyl β-D-Glucopyranosiduronic Αcid ?ethyl ?ster. Grades: Highly Purified. CAS No. 226932-59-8. Pack Sizes: 10mg. US Biological Life Sciences.
4-Amino-2-hydroxybenzoic acid; 2-diethylaminoethyl4-amino-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylic acid,4-amino-,2-(diethylamino)ethyl ester,4-aminosalicylate (1:1) (salt); Pascaine; 4-amino-2-hydroxybenzoic acid-2-(diethylamino)ethyl 4-amino-2-hydroxybenzoate(1:1); Hydroxynovocaine p-aminosalicylate; Benzoic acid,4-amino-2-hydroxy-,compd. wi. Product Category: Heterocyclic Organic Compound. CAS No. 15767-73-4. Molecular formula: C20H27N3O6. Mole weight: 405.445 g/mol. Purity: 0.96. IUPACName: 4-amino-2-hydroxybenzoic acid; 2-diethylaminoethyl 4-amino-2-hydroxybenzoate. Canonical SMILES: CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)O.C1=CC(=C(C=C1N)O)C(=O)O. Product ID: ACM15767734. Alfa Chemistry ISO 9001:2015 Certified.
Edasalonexent
Edasalonexent, also known as CAT-1004, is a NF-kappa B inhibitor under the development of Catabasis Pharmaceuticals and Sarepta Therapeutics. It is a Inflammation mediator inhibitor and could be an anti-inflammatory drug candidate. In Apr 2016, Phase-II clinical trials in Duchenne muscular dystrophy (In children) in USA were on-going. In Sep 2016, Catabasis Pharmaceuticals and Sarepta Therapeutics agreed to co-develop edasalonexent with an exon skipping treatment together in USA for Duchenne muscular dystrophy. Uses: Anti-inflammatory; duchenne muscular dystrophy. Synonyms: CAT-1004; CAT1004; CAT 1004; Edasalonexent; Sodium salicylate-docosahexaenoic acid conjugate;N-(2-((4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenamido)ethyl)-2-hydroxybenzamide. Grades: 98%. CAS No. 1204317-86-1. Molecular formula: C31H42N2O3. Mole weight: 490.69.
Ethyl 2-Hydroxybenzoate
ethyl salicylate is the ester formed by the condensation of salicylic acid and ethanol. It is a Clear liquid that is sparingly soluble in water, but soluble in alcohol and ether. It has a pleasant odor resembling wintergreen and is used in perfumery and artificial flavors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl salicilate;ethyl sALICYLATE;ethyl hydroxybenzoate;Salotan;ethyl Liu. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 118-61-6. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 0.98. Density: 1.128. ECNumber: 204-265-5. Product ID: ACM118616. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 4-hydroxybenzoate.
Octisalate
Octisalate (Octyl salicylate) is an organic compound with high lipophilicity, which is used in sunscreens and cosmetics that absorbs UVB rays [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Octyl salicylate; 2-Ethylhexyl salicylate. CAS No. 118-60-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0929.
Octisalate, USP
2-Ethylhexyl Salicylate| Octyl Salicylate. binds to a(1), dopamine, histamine H1, muscarinic, and serotonin type 2 (5-HT2) receptors atypical antipsychotic agent. Grades: USP. CAS No. 118-60-5. Product ID: 8-04221. Molecular formula: C15H22O3. Mole weight: 250.33.
8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F9284, AG-E-86664, 27220-60-6, Butanoic acid,3-methyl-,8-ethyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester (9CI), Isovalericacid, N-ester withN-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide(8CI); Salicylamide,N-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamido-,8-isovalerate, stereoisomer (8CI); Antimycin A5; Antimycin A5b. Product Category: Heterocyclic Organic Compound. CAS No. 27220-60-6. Molecular formula: C24H32N2O9. Mole weight: 492.518880 [g/mol]. Purity: 0.96. IUPACName: [8-ethyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Canonical SMILES: CCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C. Density: 1.28g/cm³. ECNumber: 248-344-2. Product ID: ACM27220606. Alfa Chemistry ISO 9001:2015 Certified.
Celesticetin A
It is produced by the strain of Streptomyces caelestis NRRL 2418. It has anti-gram-positive bacterial activity. Synonyms: Celesticetin; CHEBI:156421; D-erythro-a-D-galacto-Octopyranoside, 2-[(2-hydroxybenzoyl)oxy]ethyl6,8-dideoxy-7-O-methyl-6-[[[(2S)-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-; 1-Methyl-L-prolin-{(1R,2R)-2-methoxy-1-[(2R)-3c,4c,5t-trihydroxy-6t-(2-salicyloyloxy-aethylmercapto)-tetrahydro-pyran-2r-yl]-propylamid}; U-5524. CAS No. 2520-21-0. Molecular formula: C24H36N2O9S. Mole weight: 528.61.
Labetalol Hydrochloride
Labetalol is a specific competitive antagonist at both α-and β-adrenergic receptor sites. Labetalol is used as an antihypertensive. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[1-hydroxy-2-[ (1-methyl-3-phenylpropyl) amino]ethyl]benzamide Hydrochloride; 5- [1-Hydroxy-2- [ (1-methyl-3-phenylpropyl) amino] ethyl] salicylamide Monohydrochloride; AH 5158 Hydrochloride; AH 5158A; Amipress; Ipolab; Labelol; Labracol; NSC 290312; Normodyne; Presdate; Pressalolo; Sch 15719W; Trandate; Vescal. Grades: Highly Purified. CAS No. 32780-64-6. Pack Sizes: 100mg. US Biological Life Sciences.
N, N'-Bis (salicylidene) ethylenediamine. Group: Biochemicals. Alternative Names: N, N'-Bis (2-hydroxybenzylidene) ethylenediamine; N, N'-Disalicylalethylene diamine. Grades: Highly Purified. CAS No. 94-93-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences.
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N, N'-Bis (salicylidene) ethylenediamine Iron(II)
N, N'-Bis (salicylidene) ethylenediamine Iron(II). Group: Biochemicals. Alternative Names: N, N'-Disalicylalethylene diamine Iron(II); N, N'-Ethylenebis (salicylideneiminato) iron (II) . Grades: Highly Purified. CAS No. 14167-12-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
N, N'-Bis (salicylidene)ethylenediaminocobalt (II)
N, N'-bis (Salicylidene) ethylenediiminocobalt (II)
N, N'-bis (Salicylidene) ethylenediiminocobalt (II) . Group: Biochemicals. Alternative Names: Salcomine; N, N'-Disalicylalethylene diamine Cobalt(II); N, N'-Ethylenebis (salicylideneiminato) cobalt (II) . Grades: Highly Purified. CAS No. 14167-18-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H14CoN2O2. US Biological Life Sciences.
Salicylic acid ethyl ester b-D-glucuronide is a compound widely used in research of various inflammatory skin conditions and acne. Its unique formulation allows for enhanced delivery of salicylic acid, an active ingredient known for its anti-inflammatory and keratolytic effects. Molecular formula: C15H18O9. Mole weight: 342.30.
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