Hexamine-manufacture,factory,supplier from China

Psicose is labeled as hexose and ketose, and is the differential isomer of D-fructose carbon role three IUPAC title (3R,4R,5R)-1,3,4,5, 6-Pentahydroxyhexan-2-one. It has the distinctive characteristic of regulating blood sugar and different recommended to human health, and is evaluated as the most attainable sucrose replacement through the US Food Navigation network.

Psicose is classified as hexose and ketose, and is the differential isomer of D-fructose carbon position 3. IUPAC name (3R,4R,5R)-1,3,4,5, 6-Pentahydroxyhexan-2-one. It has the special function of regulating blood sugar and other beneficial to human health, and is evaluated as the most potential sucrose substitute by the US Food Navigation network.

Chinese name nitrobenzeneEnglish name nitrobenzeneEnglish aliases more Nitrobenzene physicochemical propertiesDensity 1.205boiling point 210-211 °C(lit.)melting point 5-6 °C(lit.)Molecular Formula C6H5NO2Molecular Weight: 123.10900Flash point 190 °FExact mass 123.03200PSA 45.82000LogP 2.11800Appearance traits yellow liquidVapor density 4.2 (vs air)Vapour pressure 0.15 mm Hg ( 20 °C)refractive index n20/D 1.551(lit.)Storage conditions Storage precautions Store in a cool, ventilated warehouse. Keep away from tinder, heat sources. Keep the container tightly sealed.

2-Amino-3-hydroxypyridine properties, uses and production processPhysical and chemical properties 2-Amino-3-hydroxypyridine is gray-white to brown powder at room temperature and pressure, and has a certain alkalineness. It is insoluble in water, but has good solubility in alcoholic organic solvents, and can also be soluble in dimethyl sulfoxide with strong polarity. The chemical reaction 2-amino-3-hydroxypyridine structure contains a pyridine ring unit, the active hydroxyl group and amino group structure, and has good chemical reaction activity.

S-3-Hydroxytetrahydrofuran [1]English name: S-3-hydroxytetrahydrofuranChinese aliases: (S)-(+)3-hydroxy-tetrahydrofuran; (S)-(+)-3-Hydroxytetrahydrofuran; (S)-3-Hydroxytetrahydrofuran;S-3-Hydroxytetrahydrofuran; Afatinib intermediatesSYNONYMS: (S)-(+)-3-HYDROXY TETAHYDRO FURAN; (S)-(-)-3-HYDROXY TETRAHYDRO FURAN； S-(+)-3-HYDROXYTETRAHYDROFURAN； (S)-3-Hydroxyterthydrofurane； S-(+)-3-Hydroxytetrahydofuran； (2S)-2-Hydroxy-1,4-epoxybutane； (3S)-3-Hydroxytetrahydrofuran； (2S)-1,4-Epoxy-2-hydroxybutane； Afatinib intermediatesCAS：86087-23-2Molecular formula: C4H8O2Molecular weight: 88.11Assay: 98%Pro

Boiling Point: 143-144 °C35 mm Hg(lit.)Density: 1.568 g/mL at 25 °C(lit.)Refractive index n20/D 1.572(lit.)Flash point > 230 °FSpecific gravity 1.568Sensitivity: Moisture sensitivityBRN4989077CAS DataBase Reference: 86393-34-2use2,4-Dichloro-5-fluorobenzoyl chloride is the main raw material for the preparation of third-generation quinolones such as trifluoroperidinol, trifluoroguabutenyl, pentafluridol and synthetic broad-spectrum antibiotics such as ciprofloxacin, and can also be used for pesticides, insecticides and ovicides, as well as the identification of plastics and resins.synthesisA

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

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.

Chinese name Ethyl trifluoroacetoacetateEnglish name Ethyl 4,4,4-trifluoroacetoacetateChinese alias ethyl 4,4,4-trifluoroacetoacetate | 4,4,4-TrifluoroacetylEnglish aliases more Ethyl trifluoroacetoacetate physicochemical propertiesDensity 1.3±0.1 g/cm3boiling point 129.5±0.0 °C at 760 mmHgMelting point -39 °CMolecular Formula C6H7F3O3Molecular weight 184.113flash point 28.9±0.0 °CExact Mass 184.034729Chinese name Ethyl trifluoroacetoacetateEnglish name Ethyl 4,4,4-trifluoroacetoacetateChinese alias ethyl 4,4,4-trifluoroacetoacetate | 4,4,4-TrifluoroacetylEnglish alias  Ethyl trifluo

Guanidine acetate glycine and its derivatives, useful accelerator, does no longer include any unlawful drugs, no poisonous substances, protected to use besides discontinuation period.Appearance shape: white or yellowish powder, the provider will purpose the look colour to change, however does no longer have an effect on the impact of the product.Mechanism of motion Guanidinoacetic acid is a precursor to creatine.

Pharmacology and toxicologyThis product is an amide neighborhood anesthetic.

Methylamine has a wide range of industrial uses.

Appearance: Yellow needle-like crystals.

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

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.

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

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.

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

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

Reactive oxygen species (ROS) is O2, with electron products, including oxygen one electron product oxygen anion O2-, two electron product hydrogen peroxide (H2O2), three electron product hydroxyl radical (OH-), nitric oxide, etc., short half-life, fat soluble.

Pharmacology and toxicologyWhen the plasma concentration exceeds 5 μg·mL-1, convulsions can occur, and at low doses, it can promote the outflow of K+ in myocardial cells, reduce the auto-discipline of the myocardium, and have anti-ventricular arrhythmic effect; At therapeutic doses, there is no significant effect on the electrical activity of cardiomyocytes, atrioventricular conduction and contraction of myocardium; Further increase in blood concentration can cause slowing of cardiac conduction velocity, atrioventricular block, inhibition of myocardial contractility and decrease of cardiac out

Uroptrazine, also known as hexamethylenetetramine, has the formula C6H12N4 and is an organic compound.It is listed in the "List of Hazardous Chemicals Prone to Explosion" [1] and controlled 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 mouth).[3] Use of methenamineUsed as a curing agent for resins and plastics, catalyst and foaming agent for amino plastics, accelerator for rubber vulcanization (accelerator H), anti-shri

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].

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.