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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.

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

apply4-chloropyridine hydrochloride is an important intermediate in organic synthesis, which is widely used in the preparation of new medicines, pesticides, dyes, etc.use4-Chloropyridine hydrochloride can be used as a pharmaceutical intermediate in the process of laboratory organic synthesis and chemical and pharmaceutical research and development, and pyridine base can be used to synthesize more than 50 drugs, including antitumor drugs, penicillin, vasodilators, nicotinate, inositol nicotinate, etc.preparationPyridine is used as the starting material, and 4-chloropyridine hydrochloride is syn

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

Imidazole, molecular formulation C3H4N2, is an natural compound, a kind of diazole, a five-membered fragrant heterocyclic compound containing two meta-nitrogen atoms in its molecular structure.

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

Hydrazine hydrate, also known as hydrazine hydrate, is a colorless and transparent oily liquid with a light ammonia smell, smoke in humid air, and is highly alkaline and hygroscopic.

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

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 name: 1-[[2-(4-chlorophenyl)ethyl]amino]-2-chloropropane hydrochloride Chinese synonymous with green casserin intermediate; Lorcaserin intermediate 2; Lorcaserin Impurity B; 1-[[2-(4-chlorophenyl)ethyl]amino]-2-chloropropane hydrochloride; Lorcaserin hydrochloride intermediate 2; 2-Chloro-N-(4-chlorophenethyl)propan-1-amine chloride; Lorcaserin impurity B (EP); Chlorocasein Impurity B English name 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropane English synonym 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropane; 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropaneHydrochloride; Benzene

Appearance: White crystalline.Melting Point: 210 °C (subl.) (lit.)Flash point 198 °CStorage conditionsKeep in dark place,Inert atmosphere,Room temperatureMorphological crystalline powderColor: off-white to yellowish-beigePH 2.0 (100g/l, H2O, 20°C)Water solubility is easily soluble in water.Detection Method: HPLCBRN3684904InChIKeyXGAFCCUNHIMIRV-UHFFFAOYSA-NCAS DataBase Reference7379-35-3EPA Chemical Substance Information 4-Chloropyridine hydrochloride (7379-35-3)apply4-chloropyridine hydrochloride is an important intermediate in organic synthesis, which is widely used in the preparation of new

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

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.

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.

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 informationChinese name: AtecaineChinese aliases: aceclofenac impurity H; Methyl 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate; [1]English name: Articaine;Methyl (4-methyl-3-(2-(propylamino)propionamido)-2-thiophencarboxylat); 3-(N-propyl-2-amino-propionylamino)-2-carbomethoxy-4-methylthiophene； 4-Methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylic acid,methyl ester； Articaina [INN-Spanish]； Carticaine;Aticaine compound is a white crystalline powder with the components 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate.

Chinese name: 1-[[2-(4-chlorophenyl)ethyl]amino]-2-chloropropane hydrochloride Chinese synonymous with inexperienced casserin intermediate; Lorcaserin intermediate 2; Lorcaserin Impurity B; 1-[[2-(4-chlorophenyl)ethyl]amino]-2-chloropropane hydrochloride; Lorcaserin hydrochloride intermediate 2; 2-Chloro-N-(4-chlorophenethyl)propan-1-amine chloride; Lorcaserin impurity B (EP); Chlorocasein Impurity B English title 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropane English synonym 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropane; 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloro

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.

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

L-alanine is an organic compound with the formula C3H7NO2, is a colorless to white crystalline powder, soluble in water, ethanol, insoluble in ether and acetone. It is mainly used in biochemical research, tissue culture, liver function determination, flavor enhancer, can increase the seasoning effect of condiments, and can also be used as a sour taste correction agent to improve the sour taste of organic acids.Physical data1. Properties: colorless orthorhombic crystal or crystalline powder.2. Density (g/mL, 25/4°C): 1.4323. Relative vapor density (g/mL, air = 1): not determined4.

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.