Propanole-manufacture,factory,supplier from China

Psicose is classified as hexose and ketose, and is the differential isomer of D-fructose carbon position 3. IUPAC name (3R,4R,5R)-1,3,4,5, 6-Pentahydroxyhexan-2-one. It has the special function of regulating blood sugar and other beneficial to human health, and is evaluated as the most potential sucrose substitute by the US Food Navigation network.

CAS1563-56-0InchiInChI=1S/C12H9BrN2O/c13-8-4-5-10(14)9(7-8)12(16)11-3-1-2-6-15-11/h1-7H,14H2InChIkeyKHVZPFKJBLTYCC-UHFFFAOYSA-NChinese aliasBromazepam Impurity A Bromazepam Impurity A(EP) Standard 2-Amino-5-bromophenyl-2-pyridylmethanone 2-(2-amino-5-bromobenzoyl)pyridineCanonical SmilesC1=CC=NC(=C1)C(=O)C2=C(C=CC(=C2)Br)NInternationalization joint naming(2-amino-5-bromophenyl)-pyridin-2-ylmethanoneEnglish alias2-(5-Bromo-2-aminobenzoyl)pyridine(2-Amino-5-bromophenyl)-2-pyridinylmethanone2-(2-Amino-5-bromobenzoyl)pyridineKetone, 2-amino-5-bromophenyl 2-pyridyl2-Amino-5-bromophenyl-2-pyridylmet

Aspartic acid, also known as aspartic acid, is a α-amino acid, the L-isomer of aspartic acid is one of the 20 protein amino acids, that is, the building unit of protein, its codons are GAU and GAC. It is an acidic amino acid with glutamic acid. It belongs to one of the non-essential amino acids in the human body. Aspartic acid is ubiquitous in biosynthesis. It is a synthetic precursor of amino acids such as lysine, threonine, isoleucine, methionine and purine and pyrimidine bases in living organisms.

Sulfadiazine is an organic compound with a molecular formula of C10H10N4O2S, white or off-white crystals or powders, odorless, tasteless, and gradually darkened when exposed to light. Almost insoluble in water, soluble in boiling water (1:60), slightly soluble in ethanol and acetone, insoluble in chloroform and ether, soluble in dilute hydrochloric acid, sodium hydroxide solution or ammonia solution. Melting point 252~256 °C (simultaneous decomposition). Its sodium salt is white crystalline powder, odorless, slightly bitter taste. Gradient brownish upon light.

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:

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

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.

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.

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.

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.

Product Category: Chemical Intermediates - Other Intermediates Cas Number: 21739-92-4Product Specifications: 99% Packing: 25 kg Brand: Runde Detailed Description:5-Bromo-2-chlorobenzoic acidChinese synonyms: 2-Chloro-5-bromobenzoic acid; 5-Bromo-2-chlorobenzoic acid; 5-Bromo-2-chlorobenzoic acid; 5-BroMo-2-chlorobenzoic acid, 98+%; 5-Bromo-2-chlorobenzoic acid; 2-Chloro-5-bromobenzoic acid, 99.86%; 5-Bromo-2-chlorobenzoic acid/2-chloro-5-bromobenzoic acid; 5-BroMo-2-chlorobenzoic acid, 98+%Name: 5-Bromo-2-chlorobenzoic acidEnglish synonyms:Benzoic acid, 5-bromo-2-chloro-; 2-CHLORO-5-BROMOBENZO

Methylamine has a wide range of industrial uses.

Chinese name thiopronin Chinese synonymous N-(2-mercaptopropionyl)-glycine; Thiopron; Tiopronin; N-(2-Mercaptopropionyl)glycine; mercaptopropionylglycine; Thiopronin impurities; (±)-N-(2-mercapto-1-oxopropyl)glycine; TIOPRONIN English name Tiopronin English synonym A-MERCAPTOPROPIONYL GLYCINE; ALPHA-MERCAPTO PROPIONYL GLYCINE; LABOTEST-BB LT00451995; TIOPRONIN; N-(2-MERCAPTOPROPIONYL)GLYCINE; TOPRONIN; (2-Mercaptopropionamido)acetic acid; (2-Mercaptopropionyl)glycineCAS1953-02-2Molecular formula C5H9NO3S molecular weight 163.19EINECS217-778-4 related categories of medical raw materials; medica

Chinese identify thiopronin Chinese synonymous N-(2-mercaptopropionyl)-glycine; Thiopron; Tiopronin; N-(2-Mercaptopropionyl)glycine; mercaptopropionylglycine; Thiopronin impurities; (±)-N-(2-mercapto-1-oxopropyl)glycine; TIOPRONIN English identify Tiopronin English synonym A-MERCAPTOPROPIONYL GLYCINE; ALPHA-MERCAPTO PROPIONYL GLYCINE; LABOTEST-BB LT00451995; TIOPRONIN; N-(2-MERCAPTOPROPIONYL)GLYCINE; TOPRONIN; (2-Mercaptopropionamido)acetic acid; (2-Mercaptopropionyl)glycineCAS1953-02-2Molecular system C5H9NO3S molecular weight 163.19EINECS217-778-4 associate

Pharmacology and toxicologyWhen the plasma awareness exceeds 5 μg·mL-1, convulsions can occur, and at low doses, it can promote the outflow of K+ in myocardial cells, minimize the auto-discipline of the myocardium, and have anti-ventricular arrhythmic effect; At therapeutic doses, there is no full-size impact on the electrical endeavor of cardiomyocytes, atrioventricular conduction and contraction of myocardium; Further enlarge in blood awareness can reason slowing of cardiac conduction velocity, atrioventricular block,

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

English name: FebuxostatDescription: light green to off-white powder.Uses: Oxidase and dehydrogenase inhibitors. Used to treat hyperuricemia (gout).Treatment: Febuxostat is a new generation of Huangyuanling oxidase inhibitor developed by Teijin Corporation of Japan, clinically used for the treatment of hyperuritic acid (gout), the structure is completely different from the Huang Blao Ling oxidase inhibitor drug developed 40 years ago, it is a new and efficient non-original Huang Ling oxidase selective inhibitor. Yellow Ticket Ridge oxidase is a key enzyme that promotes uric acid production.

Cloxazon, chemical identify 5-chloro-2-benzoxazolidone, molecular system C7H4ClNO2, is a muscle relaxant appearing on the center, used for more than a few acute and persistent smooth tissue (muscle, ligament) sprains, contusions, muscle aches after exercise, muscle spasms brought on through central neuropathy and continual fasciitis.【Chinese alias】Muscle relaxant; Chlordobenazole; 5-Chloro-2-hydroxybenzoxazole; Chloroxazolone; Chlordobenazole; Chlordobenazole; 5-Chloro-2-benzoxazolinone; 5-Chloro-2-benzoxazolone; 6

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.

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

Chinese aliasBromazepam Impurity A Bromazepam Impurity A(EP) Standard 2-Amino-5-bromophenyl-2-pyridylmethanone 2-(2-amino-5-bromobenzoyl)pyridineEnglish alias2-(5-Bromo-2-aminobenzoyl)pyridine(2-Amino-5-bromophenyl)-2-pyridinylmethanone2-(2-Amino-5-bromobenzoyl)pyridineKetone, 2-amino-5-bromophenyl 2-pyridyl2-Amino-5-bromophenyl-2-pyridylmethanone2-Amino-5-bromophenyl 2-pyridyl ketone(2-amino-5-bromophenyl)-pyridin-2-ylmethanone2-(2-AMINO-5-BROMOBENZOYL)  PYRIDINE4-bromo-2-[(pyridin-2-yl)carbonyl]anilineMethanone, (2-amino-5-bromophenyl)-2-pyridinyl-(2-Amino-5-bromophenyl)(2-pyridinyl)met

 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

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

Fields of applicationPurpose 1It is suitable for vitamin B1 deficiency, has the function of maintaining normal glucose metabolism and nerve conduction, and is also used for the adjuvant treatment of dyspepsia and neuritisPreparation method:Method 1Thiamine hydrochloride is usually obtained by condensation, hydrolysis, neutralization, oxidation, and acidification of excess acetamidine hydrochloride with α-dimethoxy β-methoxypropionitrile.Upstream and downstream product informationUpstream raw materialsEthanol, hydrogen peroxide, dimethyl sulfate, ethyl chlorosulfonate, acrylonitrile, carboxylat