MgSO4-manufacture,factory,supplier from China

Magnesium sulfate solution, volumetric laxatives and choleretic agents. It is used for catharsis, choleretic, duodenal drainage and local swelling.Ingredients BroadcastThe main component of this product is magnesium sulfate.It is a sterilized aqueous solution of magnesium sulfate. Magnesium sulfate (MgSO4.7H2O) should be 95.0%~105.0% of the labeled amount.Molecular formula: MgSO4·7H2OMolecular weight: 246.48Indications BroadcastVolumetric laxatives and choleretics.

Magnesium sulfate solution, volumetric laxatives and choleretic agents. It is used for catharsis, choleretic, duodenal drainage and nearby swelling.Ingredients BroadcastThe fundamental thing of this product is magnesium sulfate.It is a sterilized aqueous answer of magnesium sulfate. Magnesium sulfate (MgSO4.7H2O) have to be 95.0%~105.0% of the labeled amount.Molecular formula: MgSO4·7H2OMolecular weight: 246.48Indications BroadcastVolumetric laxatives and choleretics.

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.

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.

Chemical propertiesFormaldehyde and resorcinol react beneath alkaline stipulations to structure orange-red compounds, which are colorimetric at a most absorption wavelength of 460nm to become aware of low traces of formaldehyde in fabric and clothing.Since resorcinol can endure enol and ketone structure tautomerism, it can react with ammonia as follows:Ketone response of resorcinolUnder the motion of ammonia, m-phenyltriamine is got with the aid of response in ketone, and the

Pharmacology and toxicologyThis product is an amide neighborhood anesthetic.

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:

Chinese Name: 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidine]methyl]butyronitrileEnglish name 2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrileChinese alias alogliptin-B | 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile | Alogliptin intermediate | Alogliptin benzoate intermediate 1English aliases more Physicochemical propertiesDensity 1.4±0.1 g/cm3boiling point 418.0±55.0 °C at 760 mmHgMolecular formula C13H10ClN3O2Molecular Weight: 275.690flash point 206.6±31.5 °CExact Mass 275.046143PSA67.79000LogP1.95Vapour

Methylamine has a wide range of industrial uses.

Methylamine has a wide range of industrial uses.

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.

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.

Clonazepam , with the formula C15H10ClN3O3 , is a benzodiazepine tranquilizer. Clinically, it is mainly used for: (1) treatment of epilepsy and convulsions, which are effective for all types of epilepsy, especially for small seizures and myoclonic seizures. Intravenous treatment of status epilepticus. (2) Treatment of anxiety and insomnia. (3) It is also effective for choreas. It also has a certain effect on drug-induced hyperactivity, chronic multiple convulsions, stiff man syndrome, and various types of neuralgia.The effect is similar to diazepam and nitrazepam.

Materialized propertiesDensity:1.52±0.1 g/cm3(Predicted)Boiling point:545.3±50.0 °C(Predicted)PSA：80.65000logP：2.52900Acidity coefficient (PKA):11.15±0.70(Predicted)English alias(S)-Methyl 3-(7-bromo-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)propanoate1H-1,4-Benzodiazepine-3-propanoic acid, 7-bromo-2,3-dihydro-2-oxo-5-(2- pyridinyl)-, methyl ester, (3S)-(3S)-(7-BroMo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionic acid Methyl esterMethyl 3-[(3S)-7-bromo-2-oxo-5-(2- pyridinyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]propanoateCAS308242-23-1InchiInC

Appearance: white or off-white crystalline powder, odorless, bitter taste. Deterioration in contact with light. Mp214-220°C (decomposition); Specific rotation [α] 25D+157.5° (dioxane), +176° (chloroform), +162°-+169° (ethanol); The ethanol solution has a maximum absorption at a wavelength of 242 nm. This product is insoluble in water, insoluble in ether, slightly soluble in chloroform, soluble in acetone, ethanol. Soluble in concentrated sulfuric acid solution and green fluorescence.

Quality standardsOff-white to mild yellow crystalline appearanceContent 299% (HPLC)Melting factor 216-220°C(s2C)Moisture S21.5%Ignition residue S0.2%The ethanol water dissolution take a look at (thousand products) is qualifiedUses: used in pharmaceuticals, organic reagents, dyes, can additionally be used to synthesize 5,7-dimeryl flavonoids.As a medicine, resorcinol immediately acts on the clean muscle of the gastrointestinal tract and genitourinary tract, and is a prophilic non-atropine non-sinosynergine pure clean&nbs

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

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

Method 1Its preparation methods are as follows:2,4-disulfophenol alkali melt hydrolysis method;o-chlorophenol hydrolysis;phenol direct oxidation;phenolic oxidation;O-hydroxycyclohexanone dehydroaromatization.Among them, (1) and (2) the process is complex, the three wastes are polluted, and they are gradually replaced by new processes, while methods (4) and methods (5) are being industrialized abroad.

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 formula 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate.

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].

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