Heptoic-manufacture,factory,supplier from China

Heptoic,acidhexacidc-7,Hexacid, C-7n-heptanoic,heptoicacid,Hepthlic, acidEnanthic, AcidOenanthic, acidEnanthylic acidHeptylic acid1-Hexanecarboxylic acidn-Heptoic acidOenanthylic acidEnanthoic acidNSC 2192n-Heptanoic acidn-Heptylic acidProduction methods and usesmethodGC,NMRHeptanaldehyde is carbonylated from 1-hexene with syngas (CO+H2), and then oxidized by air.Heptanaldehyde is prepared by carbonylation of heptene-1 and syngas, and then heptanoic acid is obtained by air oxidation.

Heptoic,acidhexacidc-7,Hexacid, C-7n-heptanoic,heptoicacid,Hepthlic, acidEnanthic, AcidOenanthic, acidEnanthylic acidHeptylic acid1-Hexanecarboxylic acidn-Heptoic acidOenanthylic acidEnanthoic acidNSC 2192n-Heptanoic acidn-Heptylic acidProduction methods and usesmethod GC,NMRHeptanaldehyde is carbonylated from 1-hexene with syngas (CO+H2), and then oxidized by air.Heptanaldehyde is prepared by carbonylation of heptene-1 and syngas, and then heptanoic acid is obtained by air oxidation.

Clonazepam , with the formula C15H10ClN3O3 , is a benzodiazepine tranquilizer. Clinically, it is mainly used for: (1) treatment of epilepsy and convulsions, which are effective for all types of epilepsy, especially for small seizures and myoclonic seizures. Intravenous treatment of status epilepticus. (2) Treatment of anxiety and insomnia. (3) It is also effective for choreas. It also has a certain effect on drug-induced hyperactivity, chronic multiple convulsions, stiff man syndrome, and various types of neuralgia.The effect is similar to diazepam and nitrazepam.

Appearance: yellow or orange-yellow crystalline powder; Odorless and tasteless; It is easy to decompose when exposed to lightMelting point 49-51 °cBoiling Point: 715.32°C (rough estimate)Density0.9145 (rough estimate)refractive index: 1.4760 (estimate)Storage conditions: −20°CSolubility is easily soluble in chloroform.Morphological neatColor: light orange to dark orangeSensitive to photosMerck9843BRN1900141Stable but may be sensitive to light or heat. Store at -20°C protected from light.

Appearance: Yellow needle-like crystals.

Chemical propertiesFormaldehyde and resorcinol react beneath alkaline stipulations to structure orange-red compounds, which are colorimetric at a most absorption wavelength of 460nm to become aware of low traces of formaldehyde in fabric and clothing.Since resorcinol can endure enol and ketone structure tautomerism, it can react with ammonia as follows:Ketone response of resorcinolUnder the motion of ammonia, m-phenyltriamine is got with the aid of response in ketone, and the

Methylamine has a wide range of industrial uses.

Purpose 1Biochemical studies, adrenocorticosteroid drugs.Purpose 2Glucocorticoids have four major effects: anti-inflammatory, anti-allergic, anti-toxin, and anti-shock.Purpose 3The adrenal cortex secretes the main glucocorticoid, which has three times the anti-inflammatory power of corticosterone.Refer to quality standardsThe content is 96%-104%, mp212-220°C, the specific rotation [α] 20D+161°-+169°, the absorbance coefficient (A) is 428-450, and the content of impurities such as loss on drying and burning residue is detected.

An organic compound, colorless transparent liquid with a relative density of 0.971, soluble in organic solvents such as alcohols, ethers and ethyl acetate.

Rare earth chitosamine chelated saltsRare earth chitosamine integration salts are special compounds that are composed of rare earth elements and chitosamine formed integrators. In chemistry, integration refers to the combination of one or more coordination groups (usually dominated by oxygen and ammonia atoms) with metal ions to form a stable complex.

Trehalose, additionally recognized as fenose and fungose, is a non-reducing disaccharide composed of two glucose molecules with the molecular system C12H22O11 [8].

Basic informationChemical formula: C4H4O4Molecular Weight: 116.072CAS number: 110-17-8EINECS number: 203-743-0Physical and chemical propertiesPhysicalDensity: 1.63g/cm3Melting point: 298-300°CBoiling point: 355.5 °cFlash point: 183 °cRefractive index: 1.526(20°C)Appearance: white powder or colorless crystalsSolubility: soluble in ethanol, barely soluble in water and ether, insoluble in chloroform, carbon tetrachloride, benzeneChemical propertiesThe easiest unsaturated dicarboxylic acid.

Purpose 1It can be widely used in food, cosmetics, dietary supplements and other industries.Purpose 2Coenzymes. It is also an important antioxidant and immune booster. It is used for the adjuvant treatment of congestive heart failure, arrhythmia, sinus tachycardia, premature contractions, hypertension and cancer, and for the comprehensive treatment of acute and chronic viral hepatitis and subacute liver necrosis. In addition, it is also used for primary and secondary hyperaldosteronism, cerebrovascular disorders and hemorrhagic shock.

CAS 39263-32-6 Purity 98%Molecular weight 197.04 Molecular formula C7H5BrN2Leadtime In stock Size gItem No. 1031675 Application Chemical, bioindustry, pharmaceuticalFor more product specifications, please consult customer service; Product Name: 2-Amino-5-bromobenzonitrile_Leyan reagent; CAS：39263-32-6； Molecular Formula: C7H5BrN2; Molecular weight: 197.04; storage conditions: 2-8 °C, protect from light2-Amino-5-bromobenzonitrileCAS No.

Molecular shape dataMolar refractive index: 41.72Molar extent (cm3/mol): 128.4Isotonic unique quantity (90.2K): 338.5Surface tension (dyne/cm): 48.2Polarizability (10-24cm3): 16.54Computational chemical dataHydrophobic parameters calculation reference price (XlogP): 1.7Number of hydrogen bonded donors: 1Number of hydrogen bond receptors: threeNumber of rotatable chemical bonds: 1Number of tautomers:Topological molecular polar floor place (TPSA): 54.4Number of heavy atoms: elevenSurface charge: zeroComplexity:

Mercaptoacetic acid, is an organic acid, chemical formula is C2H4O2S, is a colorless transparent liquid, has a strong unpleasant odor, miscible with water, miscible in ethanol, ether, soluble in ordinary solvents, rapid oxidation in air, in case of open flame, high heat energy combustion and release of highly toxic hydrogen sulfide gas, mainly used as blanket finishing agent and cold scalding liquid raw materials.Physical and chemical propertiesDensity: 1.326g/cm3Melting point: -16 °cBoiling point: 220 °cFlash point: 126°CRefractive index: 1.505 (20°C)Appearance: colorless transparent liquidSo

Chinese identify PiracetamForeign identify PiracetamAlso recognised as 2-oxo-1-pyrrolidine acetamideChemical formulation C6H10N2O2Molecular weight 142.156CAS 7491-74-9EINECS registration range 231-312-7Melting factor 151 to 152 °CBoiling factor 337.3 °cWater soluble and solubleDensity 1.239 g/cm³Appearance white crystalline powderFlash factor 157.8 °cSecurity Description S26; S37/39Hazard image XiHazard description R36/37/38sourceThis product is 2-oxo-1-pyrrolidinyl acetamide, calculated as dry product, t

Chinese name: citric acidChinese synonyms citric acid / citric acid; Citric anhydride; Citrate, anhydrous; Citric acid standards; Citric acid, ACS grade; Citric acid anhydrous, water-contained; Citric acid, anhydrous, ACS grade; Anhydrous citric acid standardEnglish identify CitricacidEnglish synonyms BETZ6251; BETZ0623; BORICACID-POTASSIUMCHLORIDE-SODIUMHYDROXIDEBUFFER; BUFFERCONCENTRATE,PH7.00; BUFFERCONCENTRATE,PH8.00; BUFFERCONCENTRATE,PH9.00; BUFFERCONCENTRATE,PHOSPHATE/SODIUMHYDROXIDE; BUFFERCONCENTRATE,POTASSIUMCHLORIDE/SODIUMHYDROXIDECAS wide variety 77-92-9The mole

CAS No. 503615-07-4Molecular components C22H22N4O4 molecular weight 406.43EINECS No.

Chemical composition informationINCI: 1,2-Hexanediol (1,2-Hexanediol)CAS No.：6920-22-5Molecular formula: C₆ H₁₄ O₂Molecular weight: 118.18g/molSpecific parametersAppearance: colorless obvious liquidOdor: totally odorlessPurity: >99.8%Water content: <0.2%Relative density (20°C): 0.946-0.956 g/cmRefractive index (25°C): 1.437-1.447pH (25°C): 6.5±0.5Boiling point: 223-224°C (at 760.00mm Hg)Air pressure: 9mbar (at 108°C)Flash point: 122°CMelting point: forty five °cStorage: Sealed storage in a cool location away from mild and keep away f

Phentermine (Phentermine), an organic compound with a molecular formula of C10H15N, is clinically used as an anorexia (diet drug) for the short-term treatment of moderate to severe obesity, and is listed as a Class II psychotropic drug controlBasic informationChinese name: phentermineEnglish name: phentermineMolecular structure dataMolar refractive index: 48.56Molar volume (cm3/mol): 158.9Isotonic specific volume (90.2K): 387.5Surface tension (dyne/cm): 35.3Polarizability (10-24cm3): 19.25 [5]Flash point: 93.1ºCRefractive index: 1.523Vapour pressure: 0.243mmHg at 25°C CAS number: 122-09-8

TriacetateGlyceryl triacetate is an organic compound with a C9H14O6 molecular formula, colorless and odorless oily liquid, miscible with ethanol, ether, chloroform and benzene, slightly soluble in water and carbon disulfide. Used as cigarette filter binder and fragrance fixative, solvent, toughening agent. And can be used in cosmetics, casting, medicine, dyes and other industries.

In 1929, Daim located that there are two types of diet K in nature, K1 and K2, each of which are naphthoquinone compounds. Vitamin K2 is a naturally going on nutrition containing the simple shape of menaquinone and has anti-bleeding effects, yellow crystal or oily liquid at room temperature, insoluble in water, soluble in natural solvents and vegetable oils, heat-resistant, however effortless to be damaged via light.

Imidazole, molecular formulation C3H4N2, is an natural compound, a kind of diazole, a five-membered fragrant heterocyclic compound containing two meta-nitrogen atoms in its molecular structure.