CAS 1029877-94-8-manufacture,factory,supplier from China

Chinese Name: Trogliptin succinateChinese aliases: trogliptin 2CAS No:1029877-94-8Molecular Formula: C22H26FN5O6Appearance white to beige solidUses: Using DPP-4 taken from Caco-2 cells as a material, the IC50 of trogliptin was measured to be 5.4nmol/L; Using the plasma DPP-4 of humans, dogs and rats as materials, the IC50s of tradagliptin were measured to be 4.2 nmol/L, 6.2 nmol/L and 9.7 nmol/L, respectively.

Appearance: Yellow needle-like crystals.

melting point:248 °C (decomp)Density1.3175 (rough estimate)refractive index1.5630 (estimate)Storage conditionsKeep in dark place,Inert atmosphere,Room temperatureSolubility DMSO : 6 mg/mL (19.95 mM)InChIInChI=1S/C12H17N4OS.

Chinese alias-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-Methyl(R)-2-[[2,4-Dioxo-3-methyl-6-(3-amino-1-piperidinyl)-1,2,3,4-tetrahydro-1-pyrimidinyl]methyl]-4- Flubenzonitrile succinate succinate tragliptin 2 tropagliptin succinate succinate tradagliptin succinate 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-4-fluorobenzonitrile succinateEnglish aliasSYR111472 SuccinateSuccinic acid - 2-({6-[(3R)-3-amino-1-piperidinyl]-3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimid

Trehalose, also known as fenose and fungose, is a non-reducing disaccharide composed of two glucose molecules with the molecular formula C12H22O11 [8].

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

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

Trehalose, additionally recognized as fenose and fungose, is a non-reducing disaccharide composed of two glucose molecules with the molecular system C12H22O11 [8].

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.

In 1929, Daim located that there are two types of diet K in nature, K1 and K2, each of which are naphthoquinone compounds. Vitamin K2 is a naturally going on nutrition containing the simple shape of menaquinone and has anti-bleeding effects, yellow crystal or oily liquid at room temperature, insoluble in water, soluble in natural solvents and vegetable oils, heat-resistant, however effortless to be damaged via light.

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

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

Heptoic,acidhexacidc-7,Hexacid, C-7n-heptanoic,heptoicacid,Hepthlic, acidEnanthic, AcidOenanthic, acidEnanthylic acidHeptylic acid1-Hexanecarboxylic acidn-Heptoic acidOenanthylic acidEnanthoic acidNSC 2192n-Heptanoic acidn-Heptylic acidProduction methods and usesmethod GC,NMRHeptanaldehyde is carbonylated from 1-hexene with syngas (CO+H2), and then oxidized by air.Heptanaldehyde is prepared by carbonylation of heptene-1 and syngas, and then heptanoic acid is obtained by air oxidation.

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.

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.

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.

CAS 39263-32-6 Purity 98%Molecular weight 197.04 Molecular formula C7H5BrN2Leadtime In stock Size gItem No. 1031675 Application Chemical, bioindustry, pharmaceuticalFor more product specifications, please consult customer 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, protect from light2-Amino-5-bromobenzonitrileCAS No.

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.

Appearance characteristicsThis product is white crystal, m.p.138~140 °C, insoluble in water, soluble in alcohol, ether, etc.Melting Point: 134-136 °C (lit.)Melting Point: 134-136 °C(lit.)Boiling Point: 272.96°C (rough estimate)Density 1.35Density 1.35refractive index1.4500 (estimate)Flash point 250 °CFlash point 250 °CStorage conditions: 2-8 °CStorage conditionsStore at RT.Solubility H2O: 10 mg/mL at 37 °CSolubility in water Solubility 10 mg/mLat 37 °CMorphological crystallineThe color is whiteAcidity coefficient (pKa): 3.5 (at 25°C)Water solubility: 3.3 g/L (20 ºC)Merck14,851BRN779271Exposure

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.

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

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

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.