Glyceryl Triacetate-manufacture,factory,supplier from China

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.

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. This product is non-toxic and non-irritating.Production methodIt is obtained by glycerol and acetate. After preheating glycerol to 50-60 ° C, acetic acid is added; Benzene and sulfuric acid.

CAS Number:1885-29-6Molecular formula:C7H6N2Molecular weight:118.14Chinese Name:2-AminobenzonitrileEnglish Name:2-AminobenzonitrileChinese aliases:NoneEnglish aliases:2-AminobenzonitrilePrecise molecular weight/precise mass:118.14Polar molecular surface area/PSA:Oil-water partition coefficient/LogP:The LogP value refers to the logarithmic value of the partition coefficient of a substance in the n-octanol/water two-phase system, reflecting the distribution of the substance in the oil-water two-phase system.

Cloxazon, chemical name 5-chloro-2-benzoxazolidone, molecular formula C7H4ClNO2, is a muscle relaxant acting on the center, used for various acute and chronic soft tissue (muscle, ligament) sprains, contusions, muscle aches after exercise, muscle spasms caused by central neuropathy and chronic fasciitis.【Chinese alias】Muscle relaxant; Chlordobenazole; 5-Chloro-2-hydroxybenzoxazole; Chloroxazolone; Chlordobenazole; Chlordobenazole; 5-Chloro-2-benzoxazolinone; 5-Chloro-2-benzoxazolone; 6-Chlorobenzoxazolone.【Molecular Formula】C7H4ClNO2 【Molecular Weight】169.57 【CAS】95-25-0【Usage and dosage】Oral:

Cyclohexanone is an natural compound with the components C6H10O , a saturated cyclic ketone with carbonyl carbon atoms blanketed in a six-membered ring. Colorless obvious liquid with earthy smell, with mint scent when containing hint quantities of phenol. Impurities are mild yellow, which enhance shade with the formation of impurities throughout storage time, and are water-white to gray-yellow, with a sturdy pungent odor.

Reactive oxygen species (ROS) is O2, with electron products, including oxygen one electron product oxygen anion O2-, two electron product hydrogen peroxide (H2O2), three electron product hydroxyl radical (OH-), nitric oxide, etc., short half-life, fat soluble.

Chemical propertiesFormaldehyde and resorcinol react under alkaline conditions to form orange-red compounds, which are colorimetric at a maximum absorption wavelength of 460nm to detect low traces of formaldehyde in textile and clothing.Since resorcinol can undergo enol and ketone form tautomerism, it can react with ammonia as follows:Ketone reaction of resorcinolUnder the action of ammonia, m-phenyltriamine is obtained by reaction in ketone, and the amine is hydrolyzed in the aqueous solution of acid to obtain resorcinol.

Alprazolam, is an organic compound with the formula C17H13ClN4, mainly used for the treatment of anxiety, depression, insomnia, can be used as an anti-panic drug, but also can relieve acute alcohol withdrawal symptoms, can also have a good therapeutic effect on drug-induced intractable hiccups.Pharmacological actionThis product is a new BDZ class drug, with similar pharmacological effects as diazepam, with anxiolytic, antidepressant, sedative, hypnotic, anticonvulsant and muscle relaxant effects.

Guanidine acetate glycine and its derivatives, useful accelerator, does no longer include any unlawful drugs, no poisonous substances, protected to use besides discontinuation period.Appearance shape: white or yellowish powder, the provider will purpose the look colour to change, however does no longer have an effect on the impact of the product.Mechanism of motion Guanidinoacetic acid is a precursor to creatine.

Uroptrazine, additionally recognized as hexamethylenetetramine, has the system C6H12N4 and is an natural compound.It is listed in the "List of Hazardous Chemicals Prone to Explosion" [1] and managed in accordance with the "Measures for the Safety Management of Hazardous Chemicals that Can Be Made into Explosives"Toxicological dataAcute toxicity: LD50: 9200mg/kg (rat venous); 569mg/kg (mouse by way of mouth).Use of methenamine1.

Pharmacology and toxicologyThis product is an amide neighborhood anesthetic.

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

Pharmacological actionSince the discovery that long-acting local anesthetics can induce cardiac arrest, people have been looking for safer alternatives with less fat solubility. Ropivacaine is such a new long-acting amide local anesthetic, which has a long duration of action and has anesthetic and analgesic effects. Its pharmacological characteristics are low cardiotoxicity, sensory block and motor block are clearly separated, and it has peripheral vasoconstriction effect.

Hydrazine hydrate, additionally recognised as hydrazine hydrate, is a colorless and obvious oily liquid with a mild ammonia smell, smoke in humid air, and is exceedingly alkaline and hygroscopic.

Pharmacology and toxicologyWhen the plasma concentration exceeds 5 μg·mL-1, convulsions can occur, and at low doses, it can promote the outflow of K+ in myocardial cells, reduce the auto-discipline of the myocardium, and have anti-ventricular arrhythmic effect; At therapeutic doses, there is no significant effect on the electrical activity of cardiomyocytes, atrioventricular conduction and contraction of myocardium; Further increase in blood concentration can cause slowing of cardiac conduction velocity, atrioventricular block, inhibition of myocardial contractility and decrease of cardiac out

n-propanol, additionally acknowledged as 1-propanol, is an natural compound with a easy structural formulation of CH3CH2CH2OH, a molecular formulation of C3H8O, and a molecular weight of 60.10. At room temperature and pressure, n-propanol is a obvious colorless liquid with a sturdy musty scent comparable to exterior alcohol, soluble in water, ethanol and ether.

Titanium dioxide, is an inorganic compound, chemical formula TiO2, is a white solid or powder amphoteric oxide, molecular weight 79.866, non-toxic, the best opacity, the best whiteness and brightness, is considered to be the best performance white pigment in the world today. Titanium white has strong adhesion, is not easy to chemically change, and is always snow-white. Widely used in coatings, plastics, papermaking, printing inks, chemical fiber, rubber, cosmetics and other industries.

Pharmacology and toxicologyThis product is an amide local anesthetic. After blood absorption or intravenous administration, it has obvious excitation and inhibition biphasic effect on the central nervous system, and there can be no precursor excitement, when the blood concentration is low, analgesia and drowsiness, and the pain threshold is increased; With the increase of dose, the effect or toxicity increases, and there is an anticonvulsant effect at the concentration of subtoxic blood drugs; When the blood concentration exceeds 5 mg·mL-1, convulsions can occur.

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

Uses: used as solvents, plasticizers, antifreeze, but also used to make flavors and cosmetics.Part I: Chemical NamesChemical Chinese Name: n-octanol; 1-OctanolChemical English name: Octanol; Capryl alcoholChinese common name or trade name:  Synonyms：  CAS No.： 111-87-5Molecular Formula: C8H18OMolecular weight: 130.23Part II: Composition/composition information             Pure chemical mixture             Chemical name: n-octanol; 1-OctanolHazardous Substance Content CAS No.Octanol 100 111-87-5Part III: Overview of

n-propanol, also known as 1-propanol, is an organic compound with a simple structural formula of CH3CH2CH2OH, a molecular formula of C3H8O, and a molecular weight of 60.10. At room temperature and pressure, n-propanol is a transparent colorless liquid with a strong musty smell similar to external alcohol, soluble in water, ethanol and ether. Generally, propionaldehyde is obtained by the synthesis of ethylene by carbonyl group, and then reduced to obtain.

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:

Chinese name PiracetamForeign name PiracetamAlso known as 2-oxo-1-pyrrolidine acetamideChemical formula C6H10N2O2Molecular weight 142.156CAS 7491-74-9EINECS registration number 231-312-7Melting point 151 to 152 °CBoiling point 337.3 °cWater soluble and solubleDensity 1.239 g/cm³Appearance white crystalline powderFlash point 157.8 °cSecurity Description S26; S37/39Hazard symbol XiHazard description R36/37/38sourceThis product is 2-oxo-1-pyrrolidinyl acetamide, calculated as dry product, the C6H10N2O2 content should be 98.0% ~ 102.0%.CharactersThis product is white or off-white crystalline powde

Psicose is labeled as hexose and ketose, and is the differential isomer of D-fructose carbon role three IUPAC title (3R,4R,5R)-1,3,4,5, 6-Pentahydroxyhexan-2-one. It has the distinctive characteristic of regulating blood sugar and different recommended to human health, and is evaluated as the most attainable sucrose replacement through the US Food Navigation network.