Monohydrate-manufacture,factory,supplier from China

(Total 24 Products for Monohydrate)
Molecular structure dataMolar refractive index: 41.72 Molar volume (cm3/mol): 128.4 Isotonic specific volume (90.2K): 338.5 Surface tension (dyne/cm): 48.2 Polarizability (10-24cm3): 16.54 Computational chemical dataHydrophobic parameters calculation reference value (XlogP): 1.7 Number of hydrogen bonded donors: 1 Number of hydrogen bond receptors: 3 Number of rotatable chemical bonds: 1 Number of tautomers:Topological molecular polar surface area (TPSA): 54.4 Number of heavy atoms: 11 Surface charge: 0 Complexity: 206 Number of
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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.
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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
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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.
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Chinese name: tripropylene glycolEnglish name: Tripropylene glycolAlias: H[OC2H3(CH3)]3OHEnglish synonyms: Tripropylenglycol; TRI(PROPYLENE GLYCOL); Tripropyleneglycol,90%; Tripropylene glycol 97%; Tripropylene Glycol Twothe three glycol reduction; Tripropylene Glycol(isomer mix.); 1,1'-(Propylenedioxy)dipropan-2-ol; tripropyleneglycol,mixtureofisomers; [(methylethylene)bis(oxy)]dipropanolChinese Name: Tripropylene glycolChinese synonyms: tripropylene; Diols; Dipropylene glycol; Tris(propylene glycol); trimer 1,2-propanediol; Tripropylene glycol (mixture of isomers); Dipropylene glycol (mi
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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.
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CAS No. 503615-07-4 Molecular formula C22H22N4O4 molecular weight 406.43EINECS No.
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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
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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
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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
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Uses: used as solvents, plasticizers, antifreeze, however additionally used to make flavors and cosmetics.Part I: Chemical NamesChemical Chinese Name: n-octanol; 1-OctanolChemical English name: Octanol; Capryl alcoholChinese frequent title or change name:Synonyms:CAS No.: 111-87-5Molecular Formula: C8H18OMolecular weight: 130.23Part II: Composition/composition informationPure chemical mixtureChemical name: n-octanol; 1-OctanolHazardous Substance Content CAS No.Octanol a hundred 111-87-5Part III: Overview of HazardsHazard Category:Route of invas
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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.
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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
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Cetyl dimethyl tertiary amine is an industrial fungicide. Industrial fungicides refer to preparations used in industry to kill or inhibit the growth of microorganisms, and there are many application fields.
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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
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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.
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2,3,4,5-TETRAFLUORBENZOYLCHLORID2,3,4,5-TETRAFLUOROBENZOYL CHLORIDEBenzoyl chloride, 2,3,4,5-tetrafluoro- (9CI)2,3,4,5-Tetrafluorobenzoyl2,3,4,5-Tetrafluorobenzoyl chloride 98%2,3,4,5-TETRAFLUOROBEZOYL CHLORIDE2,3,4,5-Tetrafluorobenzoylchloride98%94-24-62,3,4,5-Tetrafluorobenzoic acid chlorideBoiling point 65-66 °C 10mmDensity: 1.58 g/mL at 25 °C(lit.)Refractive index n20/D 1.4787(lit.)Flash point 194 °FSpecific gravity 1.580Sensitivity: Moisture sensitivityBRN5266860InChIKeyXWCKIXLTBNGIHV-UHFFFAOYSA-NCAS DataBase Reference94695-48-4
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Appearance: white or off-white crystalline powder, odorless, bitter taste. Deterioration in contact with light. Mp214-220°C (decomposition); Specific rotation [α] 25D+157.5° (dioxane), +176° (chloroform), +162°-+169° (ethanol); The ethanol solution has a maximum absorption at a wavelength of 242 nm. This product is insoluble in water, insoluble in ether, slightly soluble in chloroform, soluble in acetone, ethanol. Soluble in concentrated sulfuric acid solution and green fluorescence.
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Salicylic acid, a kind of organic acid, chemical formula C7H6O3, is a white crystalline powder, slightly soluble in cold water, easily soluble in hot water, ethanol, ether and acetone, soluble in hot benzene, mainly used as medicine, spices, dyes, pesticides, rubber additives and other important raw materials of fine chemicals.1.
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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:
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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.
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1.3-Butanediol is an organic compound with a molecular formula of C4H10O2, mainly used in the preparation of polyester resin, polyurethane resin, plasticizer, etc., and also 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 liquid.Melting point (°C): <-54Boiling point (°C): 207°C at 760 mm
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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.
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Trehalose, additionally recognized as fenose and fungose, is a non-reducing disaccharide composed of two glucose molecules with the molecular system C12H22O11 [8].
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Relate News
May 13, 2020. Pharmaceutical intermediate body fluorine customized. Pharmaceutical fluorine: colorless liquid. The melting point -42 ℃. Boiling point 85 ° C. Refractive index (ND20) 1.4650. Relators (D420) 1.024. Insuvenate in water and mixes with ethanol, ether, acetone, and benzene. Apineine reacts through Schiemann (G. Schiemann).Ah. After the aniline was descended to -8 ° C after 31%hydrochloride, and the sodium nitrite solution was nitroded.
I. Overview of chemical and pharmaceutical intermediatesChemical pharmaceutical intermediates are a very important part of the pharmaceutical industry, referring to raw materials or semi-finished products in the pharmaceutical industry. These substances undergo a series of chemical reactions to eventually form pharmaceutical products. These chemicals usually exist in liquid or solid form and belong to various types of organic compounds such as acids, alcohols, carboxylic acids, phenols, cork and so on.
Shandong is one of the important pharmaceutical production bases in the country, and the production production is relatively concentrated. The treatment of Shandong Pharmaceutical Intermediate waste is essential for protecting the environment, human health, and sustainable enterprise. This article will discuss how to properly handle waste in the production of Shandong pharmaceutical intermediates.First, reasonable classification and storage wasteReasonable classification and storage waste are the first step in waste treatment.
April 23, 2020. Customized in the middle of Shandong Pharmaceutical. The so -called Shandong pharmaceutical intermediate is actually some chemical raw materials or chemical products for drug synthesis process. This kind of chemical product does not require the production license of drugs. It can be produced in ordinary chemical plants. As long as it reaches some levels, it can be used for the synthesis of drugs.There are more than 2,000 raw materials and intermediates that need to be matched with chemicals each year, with more than 2.5 million tons.
Medicine intermediate refers to a compound generated as an intermediate step in the process of synthetic drugs. It has high purity and activity, which can synthesize target drugs through further chemical reactions. Medicine intermediates are widely used in the pharmaceutical industry, covering multiple fields. The classification of pharmaceutical intermediates and its application areas will be introduced below.1. Carboxylic acid intermediate:The intermediate of the carboxylic acid refers to the compound of the carboxylic acid group, and the common ones are benzoic acid and propylic acid.
Intermediate production of chemical medicine is a work involving a large number of chemicals. If it is not managed and controlled correctly, it may bring serious risks and pollution to the environment. In order to reduce environmental risks in the production of chemical medicine, we need to improve and control from the following aspects.First, establish a scientific and standardized production process. The production of chemical medicine needs to go through multiple steps and reactions. Each step needs to carefully evaluate and formulate corresponding operating procedures.