Alcoolbutylique(french)-manufacture,factory,supplier from China

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, slightly soluble in water and ether, insoluble in chloroform, carbon tetrachloride, benzeneChemical propertiesThe simplest unsaturated dicarboxylic acid. First found in fusso, it is also found in many kinds of mushrooms and fresh beef.

Glycine (Gly), additionally regarded as glycine, is a non-essential amino acid with the system C2H5NO2. Glycine is a constituent amino acid of the endogenous antioxidant decreased glutathione, which is regularly supplemented exogenously in the course of extreme stress in the body, and is occasionally known as a semi-essential amino acid. [1] Glycine is one of the easiest amino acids. [4]Solid glycine is a white to off-white crystalline powder, odorless, non-toxic [2].

Guanidine acetate glycine and its derivatives, functional accelerator, does not contain any illegal drugs, no toxic substances, safe to use without discontinuation period.Appearance shape: white or yellowish powder, the carrier will cause the appearance color to change, but does not affect the effect of the product.Mechanism of action Guanidinoacetic acid is a precursor to creatine. Phosphocreatine containing high phosphate group transfer potential energy is widely present in muscle and nerve tissues, and is the main energy supply substance in animal muscle tissues.

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

Chemical composition informationINCI: 1,2-Hexanediol (1,2-Hexanediol)CAS No.：6920-22-5Molecular formula: C₆ H₁₄ O₂Molecular weight: 118.18g/molSpecific parametersAppearance: colorless transparent liquidOdor: completely 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: 45 °cStorage: Sealed storage in a cool place away from light and avoid high temperatures.Product advantages● Excellent grade, high pur

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

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.

 Experimental characteristicsLogP2.47600PSA55.98000Melting point 153-155°CDensity 1.215 Calculate the characteristicsExact molecular weight 198.07900Number of hydrogen bonded donors 1Number of hydrogen bond receptors 3Number of rotatable chemical bonds 2Number of heavy atoms 15Complexity 230Number of isotope atoms 0Determine the number of atomic stereoscopic centers 0The number of atomic stereoscopic centers is uncertain 0Determine the number of chemical bond stereotactic centers 0The number of chemical bond stereotactic centers is uncertain 0Number of covalent bond units 1Hydrophobi

Trifluoroacetic acid, is an organic compound with the formula C2HF3O2, mainly used as a test reagent, solvent, catalyst and for organic synthesis.useMainly used as test reagent, solvent, catalyst and for organic synthesis.First aid measuresSkin contact: Immediately remove contaminated clothing and rinse with plenty of running water for at least 15 minutes. Medical treatment.Eye contact: Immediately lift the eyelid and rinse thoroughly with plenty of running water or saline for at least 15 minutes. Medical treatment.Inhalation: Quickly leave the scene to fresh air. Keep your airways open.

Purpose 1Salicylic acid and acetic acid. Slightly soluble in water, soluble in ethanol, ether, chloroform, also soluble in hydroxide alkali solution or carbonic acid solution, and decompose at the same time. Commonly used antipyretic analgesics.

Brief introductionAE-active ester, chemical title 2-methoxyimino-2-(2-amino-4-thiazolyl)-(z)-thioacetic acid benzothiazole ester. Appearance: white or mild yellow crystalline powder, melting factor 128130 °C.

Appearance: Light yellow crystalline powderMelting Point: 128-130 °C(lit.)Boiling Point:563.2±42.0 °C(Predicted)Density 1.63refractive index1.6200 (estimate)Storage conditions: Refrigerator, Under Inert AtmosphereSolubility soluble in chloroform (a little), methanol (a little)pKa1.22±0.10(Predicted)Morphological solidsThe color is pale yellowStability: Moisture sensitiveInChIKeyCOFDRZLHVALCDU-YVLHZVERSA-NCAS DataBase Reference80756-85-0Brief introductionAE-active ester, chemical name 2-methoxyimino-2-(2-amino-4-thiazolyl)-(z)-thioacetic acid benzothiazole ester.

Chinese aliaso-Aminobenzonitrile 2-aminobenzonitrile 2-cyanoaniline-o-cyanoaniline 2-aminobenzonitrile 50G2-aminobenzonitrile 2-aminobenzonitrile 2-amino-benzonitrile 2-aminophenylhydrazine 2-aminobenzonitrileEnglish aliasO-AMINOBENZONITRILE2-Aminobenzonitrile, (AnthranilonitrileO-CYANOANILINE2-amino-benzonitrilBenzonitrile,  o-amino-Aminobenzonitrile2-Cyano-1-aminobenzene2-amino-benzonitrile1-amino-2-cyanobenzene2-CyanoanilineEINECS 217-549-92- cyano-anilineAnthranilonitrileortho-cyanoaniline2-AminobenzolcarbonitrilBenzonitrile, 2-amino-amino benzonitrileBenzonitrile,2-amino2-Amino Benzo

Appearance: Colorless liquid. The boiling point is 189 °C, the relative density is 1.073 (25/4 °C), the refractive index is 1.4494, and the flash point is 76 °C. Soluble in organic solvents, insoluble in water.Melting point -52 °cBoiling Point: 189 °C(lit.)Density 1.075 g/mL at 20 °CVapor pressure 4.2hPa at 25°CRefractive index n20/D 1.449(lit.)Flash point 169 °FStorage conditions RefrigeratorMorphological liquidThe color is transparentWater solubility: 0.5-1.0 g/100 mL at 20 ºCBRN2506Stability is unstable. Sensitivity to light. MEHQ of about 100 ppm can be used as a stabilizer.

Appearance: Yellow needle-like crystals.

Sodium gluconate is a kind of organic matter, chemical formula C6H11NaO7, in the industry is very widely used, sodium gluconate can be used in construction, textile printing and dyeing and metal surface treatment and water treatment industries as efficient chelating agent, steel surface cleaning agent, glass bottle cleaning agent, electroplating industrial aluminum oxide coloring, in the concrete industry as a high efficiency retarding agent, high efficiency water reducing agent.Used as a cleaning agent for steel surface:Steel surface such as the need for plating bowl, chromium plating, tin pl

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.

Trifluoroacetic acid, is an natural compound with the method C2HF3O2, on the whole used as a check reagent, solvent, catalyst and for natural synthesis.useMainly used as take a look at reagent, solvent, catalyst and for natural synthesis.First resource measuresSkin contact: Immediately cast off contaminated apparel and rinse with lots of strolling water for at least 15 minutes.

Chemical and physical properties of benzophenone hydrazoneDensity 1.1±0.1 g/cm3Boiling point 328.0±11.0 °C at 760 mmHgmelting point 95-98 °C(lit.)Molecular Formula C13H12N2Molecular weight 196.248Flash point 152.1±19.3 °CExact mass 196.100052PSA 38.38000LogP 2.79Appearance: White crystalline powderVapor pressure 0.0±0.7 mmHg at 25°CThe refractive index is 1.584Storage conditionsProtect from light, cool and dry place, sealed and storedstability Stable at room temperature and pressure, white crystalline powder.Molecular Molecular property data:1. Molar refractive index: 62.322.

1.3-Butanediol is an natural compound with a molecular formulation of C4H10O2, by and large used in the instruction of polyester resin, polyurethane resin, plasticizer, etc., and additionally used as a humidifier and softener for textiles, paper and tobacco.Chinese Name: 1,3-ButanediolChinese aliases: 1,3-Dihydroxybutane; (±)-1,3-ButanediolEnglish alias: Butanediol; butane-1,3-diol; (3S)-butane-1,3-diol; (3R)-butane-1,3-diolCAS:107-88-0EINECS:203-529-7FEMA registration number: 2842Physical and chemical indicatorsAppearance: colorless, viscous l

Also recognized as fluorenoneSpecification or purity 99%The English identify is 9-FluorenoneApplication It is a uncooked fabric for the practise of a range of first-class chemicals, commonly used in purposeful polymers, and it can additionally be used in medicine, pesticides, and dyes. 9-fluorenone has been extensively used as a precursor for the synthesis of a number natural digital materials.

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.

Method 1Its preparation methods are as follows:2,4-disulfophenol alkali melt hydrolysis method;o-chlorophenol hydrolysis;phenol direct oxidation;phenolic oxidation;O-hydroxycyclohexanone dehydroaromatization.Among them, (1) and (2) the process is complex, the three wastes are polluted, and they are gradually replaced by new processes, while methods (4) and methods (5) are being industrialized abroad.

Chinese name Ethyl trifluoroacetoacetateEnglish name Ethyl 4,4,4-trifluoroacetoacetateChinese alias ethyl 4,4,4-trifluoroacetoacetate | 4,4,4-TrifluoroacetylEnglish aliases more Ethyl trifluoroacetoacetate physicochemical propertiesDensity 1.3±0.1 g/cm3boiling point 129.5±0.0 °C at 760 mmHgMelting point -39 °CMolecular Formula C6H7F3O3Molecular weight 184.113flash point 28.9±0.0 °CExact Mass 184.034729Chinese name Ethyl trifluoroacetoacetateEnglish name Ethyl 4,4,4-trifluoroacetoacetateChinese alias ethyl 4,4,4-trifluoroacetoacetate | 4,4,4-TrifluoroacetylWear antistatic overalls and rubb