CAS Registry Number-manufacture,factory,supplier from China

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 Formula: C10H15NMolecular Weight: 149.233CAS number: 122-09-8EINECS number: 204-522-1PSA：26.02000LogP：2.66670Physical and chemical propertiesDensity: 0.938 g/cm3Boiling point: 206ºCFlash point: 93.1ºCRefractive index: 1.523Vapour pressure: 0.243mmHg at 25°C Molecular structu

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.

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

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

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.

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

 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

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.

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.

CAS:21739-92-4Product 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-CHLOR

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 name CitricacidEnglish synonyms BETZ6251; BETZ0623; BORICACID-POTASSIUMCHLORIDE-SODIUMHYDROXIDEBUFFER; BUFFERCONCENTRATE,PH7.00; BUFFERCONCENTRATE,PH8.00; BUFFERCONCENTRATE,PH9.00; BUFFERCONCENTRATE,PHOSPHATE/SODIUMHYDROXIDE; BUFFERCONCENTRATE,POTASSIUMCHLORIDE/SODIUMHYDROXIDECAS number 77-92-9The molecular formula is C6H8O7Molecul

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

English name: Febuxostat   CAS:144060-53-7Description: mild inexperienced to off-white powder.Uses: Oxidase and dehydrogenase inhibitors.

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

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

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

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

CAS 39263-32-6 Purity 98%Molecular weight 197.04 Molecular components C7H5BrN2Leadtime In inventory Size gItem No. 1031675 Application Chemical, bioindustry, pharmaceuticalFor greater product specifications, please seek advice from consumer 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, guard from light2-Amino-5-bromobenzonitrileCAS No.

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

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

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:

CAS:26412-87-3Chinese Name: Thiopidine trioxide Chinese synonyms: compounds of thiopidine trioxide; sulfur trioxide-pyridine complex; Pyridine sulfur trioxide; Thiopidine trioxide; Thiopidine trioxide complex; Synthesis of thiophorine trioxide; Sulfur trioxide yridine complex; Sulfurtrioxypyridine complicated [2]English name: Pyridine sulfur trioxide English synonyms: Pyridine, compd.withsulfurtrioxide (1:1); Salfurtrioxidepyri-dinecomplex; Sulfurtrioxide,compd.withpyridine(1:1); (DIMETHYLAMINOMETHYL) STYRENE; VINYLBENZYLDIMETHYLAMINE; N,N-DIMETHYLVINYLBENZYLAMINE; POLY(4-V

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

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