CAS 1563-56-0-manufacture,factory,supplier from China

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.

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

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:

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.

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

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: 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

An natural compound, colorless obvious liquid with a relative density of 0.971, soluble in natural solvents such as alcohols, ethers and ethyl acetate.

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.

Experimental characteristicsLogP 2.47600PSA 55.98000Melting factor 153-155°CDensity 1.215Calculate 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 range of atomic stereoscopic facilities 0The wide variety of atomic stereoscopic facilities is unsure 0Determine the quantity of chemical bond stereotactic facilities 0The wide variet

Glycine (Gly), additionally regarded as glycine, is a non-essential amino acid with the system C2H5NO2. Glycine is a constituent amino acid of the endogenous antioxidant decreased glutathione, which is regularly supplemented exogenously in the course of extreme stress in the body, and is occasionally known as a semi-essential amino acid. [1] Glycine is one of the easiest amino acids. [4]Solid glycine is a white to off-white crystalline powder, odorless, non-toxic [2].

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

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.

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.

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

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.

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.

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

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

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

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

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