Valeric Acid

Valeric Acid(CAS:109-52-4)

Valeric Acid(CAS:109-52-4)

Off-white granular powder Product ID : 100VA13 CAS : 6106-41-8 Molecular formula : C5H9NaO2 Molecular mass : 124.11g/mol MP : �?230�°C Sodium valerate (NaOOCCH2CH2CH2CH3) is a salt of valeric (n-pentanoic) acid. Valeric acid is a corrosive short chain (C5) fatty acid with unpleasant odor, which necessitates its conversion to salts for easier handling. Valeric acid can be produced from lignocellulosic biomass such as Valeriana officinalis roots. Sodium valerate is a colorless powder which is slightly soluble in water and methanol. It is commonly used as a preservative, feed additive, electrolyte, synthetic reagent, bacterial metabolite, etc.

L-Isoleucine product Name: L-Isoleucine Synonyms: 2-Amino-3-methylvaleric acid; (2S)-2-Amino-3-methylpentanoic acid; (2S,3S)-(+)-Isoleucine; L-2-Amino-3-methylvaleric Acid; L-(+)-Isoleucine; L-ISOLEUCINE SIGMA GRADE; ; (2S,3S)-2-amino-3-methyl-Pentanoic acid; (2S,3S)-a-Amino-b-methyl-n-valeric acid; (2S,3S)-a-Amino-b-methylvaleric acid; Ile; Isoleucina; iso-leucine; Isoleucine (USP); Isoleucine, L- (8CI); Isoleucinum; 6-Amino-5-ethylamino-1-methyluracil; Isoleucine Molecular Formula: C6H13NO2 Molecular Weight: 131.17 CAS Registry Number: 73-32-5;131598-62-4 EINECS: 200-798-2 Packing:25kg/drum Assay:100.2% Price:$17.8/kg

Identification of 584-93-0 Name: Pentanoic acid,2-bromo- (Related Reference) EINECS: 209-546-6 Molecular Formula: C5H9BrO2 CAS Registry Number: 584-93-0 Synonyms: Valeric acid,2-bromo- (6CI,7CI,8CI); 2-Bromopentanoic acid; DL-a-Bromovaleric acid; NSC 184; a-Bromopentanoic acid; a-Bromovaleric acid; InChI: InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8) Molecular Structure: Pentanoic acid,2-bromo- C5H9BrO2 (cas 584-93-0) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear pale yellow liquid Molecular Weight: 181.03 Density: 1.381 Boiling Point: 132-136â?? (25 mmHg) Flash Point: 94.2 °C Refractive index: 1.4709 Solubility: Insoluble in water, soluble in acetic acid, benzene, ether and other organic solvents Safety Data of 584-93-0 Risk Codes: R22;R23/24/25;R34 Safety Statements: S26;S27;S28;S36/37/39;S45 Hazard Symbols: C:Corrosive T:Toxic HazardClass:8 MSDS infomation: Pentanoic acid,2-bromo- (584-93-0).msds

Supplier: Main product catalogue, atracurium besilate bp2002, anatrozole 99.5%, betamethasone sodium phosphate usp28/ bp2003, betamethasone valerate usp28/bp2003, busulfan usp26, carvedilol ep5 edmf, clomiphene citrate usp28, calcium levofolinate 99%, cytarabine usp29, clobetasol propionate bp2000, cyclophosphamide usp28, estradiol valerate usp28, estradiol benzoate bp2000/usp28, estriol bp2000 usp26, estrone usp29, estradiol usp26, etoposide usp28, flutamide usp26, finasteride usp28, irinotecan hcl >99.0%, letrozole 99.3%, leucovorin calcium usp28, lomustine bp2000, methotrexate usp28, methotrexate disodium 99.5%, p-n-methylaminobenzoylglutamic acid zinc salt 80.0%, mesna ep5, mafenide acetate usp27 gmp, norcantharidinum cp2000, nandrlone bp2000/usp28, nandrlone phenylpropionate bp2000/usp28, ondansetron hyd

Gemfibrozil Product name:Gemfibrozil CAS:25812-30-0 Chinese synonym: 5-(2,5-xylyleneoxy)-2,2-dimethylvaleric acid; phenoxyvaleric acid; Norfolk; gemfibrozil; 2,2-dimethyl-5-( 2,5-dimethylphenoxy)pentanoic acid; gemfibrozil; gemfibroz English name: Gemfibrozil English synonym: 2,2-Dimethyl-5-(2,5-Dimethylphenoxy)Valeric; 2,2-dimethyl-5-(2,5-xylyloxy)-valericaci; 5-(2,5-Dimethylphenoxy)-2, 2-Dimethylpentamoic Acid; 5-(2,5-dimethylphenoxy)-2,2-dimethyl-pentanoicaci; ci-719; lopid; PENTANOIC ACID, 5-(2,5-DIMETHYLPHENOXY)-2,2-DIMETHYL-;5- (2,5-DIMETHYLPHYLPHENOXY)-2,2-DIMETHYLPENTANOIC ACID Molecular formula: C15H22O3 Molecular weight: 250.33 EINECS number: 247-280-2 Standard: cp2005 Content: 99% Character: white crystalline powder Uses lipid regulating drugs, which have the effect of lowering blood cholesterol and triglyceride levels Packing; 25kg/barrel