Dimethylamine hcl-manufacture,factory,supplier from China

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) Chemical Propertiesdensity 1.1 g/mL at 25 °Crefractive index n20/D 1.427CAS DataBase Reference25988-97-0EPA Substance Registry SystemMethanamine, N-methyl-, polymer with (chloromethyl)oxirane (25988-97-0)Safety InformationHazard Codes XiRisk Statements 38-41Safety Statements 23-26-36/37/39WGK Germany 3Factory and Equipment ShowFast delivery timeInventory 2-3 working days New production 7-10 working days

Products Description of METHYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE HCL CAS#220641-87-2N-Methyltetrahydro-2H-pyran-4-amine is a pharmaceutical intermediate, which can be prepared by reductive amination reaction of tetrahydro-4H-pyran-4-one and methylamine.METHYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE HCL Chemical PropertiesBoiling point 165.0±33.0 °C(Predicted)density 0.93±0.1 g/cm3(Predicted)storage temp. under inert gas (nitrogen or Argon) at 2–8 °Cpka10.01±0.20(Predicted)form liquidcolor Clear, colourlessBoiling point 165.0±33.0 °C(Predicted)density 0.93±0.1 g/c

Products Description of 5-Chloro-2-(methylamino)benzophenone CAS#1022-13-5Yellow or reddish yellow granular crystals.5-Chloro-2-(methylamino)benzophenone Chemical PropertiesMelting point 93-95 °C (lit.)Boiling point 421.9±35.0 °C(Predicted)density 1.234±0.06 g/cm3(Predicted)storage temp. Keep in dark place,Inert atmosphere,Room temperaturesolubility Chloroform (Slightly), Dichloromethane (Slightly), DMSO (Slightly), Methanol (Very Slightly)form SolidpkapKa 1.45±0.04(7% EtOH in H2O,t =25,0.02 to 0.40M in HCl) (Uncertain)color Light Yellow to YellowBRN&nbs

Products Description of N,N'-Methylenebisacrylamide  CAS#110-26-9N-N'-methylenebisacrylamide is an amine organic compound and is widely used as a chemical reagent. It is used in the textile industry to produce thickeners and adhesives, and in oil mining to produce leak-stopping agents. It is also widely used in leather chemicals, printing and many other fields. It is a quality product that is widely used in the market.

Products Description of Bilirubin CAS#635-65-4This product is mainly derived from the reduction product of heme in hemoglobin through a series of catabolism after the disintegration of aging red blood cells. It is golden yellow or dark reddish brown monoclinic crystal, odorless and tasteless. Soluble in organic solvents such as benzene, chloroform and carbon disulfide; also soluble in hot mixture of ethanol and chloroform; sodium salt is easily soluble in water, but calcium salt, magnesium salt and barium salt are insoluble in water.

Products Description of Sodium gualenate CAS#6223-35-4Sodium azulene sulfonate is unstable and will decompose under light, air oxidation and high temperature, and it is easy to remove the sulfonic acid group.

Products Description of Sodium carboxymethyl cellulose CAS#9004-32-4Sodium carboxymethylcellulose (CMC) is a carboxymethylated derivative of cellulose, also known as cellulose gum. It is an anionic cellulose ether and the main ionic cellulose gum. It is usually an anionic polymer compound obtained by reacting natural cellulose with caustic soda and monochloroacetic acid. The molecular weight of the compound ranges from several thousand to millions. CMC is a white or milky white fibrous powder or granule with a density of 0.5-0.7 g/cm3. It is almost odorless and tasteless and hygroscopic.

Products Description of 2-Mercaptobenzothiazole CAS#149-30-4Pale yellow monoclinic needles or flaky crystals with an unpleasant odor.

Products Description of 4-AminophenolCAS#123-30-8Aminophenol is also known as hydroxyaniline and aminohydroxybenzene. There are three isomers, namely o-aminophenol, m-aminophenol and p-aminophenol (4-aminophenol). In 1874, Baeyer et al. first prepared p-aminophenol. Due to the different relative positions of the hydroxyl group and the amino group, the three are also different in terms of physical and chemical properties. This product is weakly alkaline, weakly acidic and strongly reducing. Because it has both amino and phenol groups, it has the common properties of both.

 Dodecyltrimethylammonium Bromide Chemical PropertiesMelting point 246 °C (dec.)(lit.)density 1.1566 (rough estimate)vapor pressure 0Pa at 20℃refractive index 1.5260 (estimate)Fp 246°Cstorage temp. Store below +30°C.solubility H2O: 0.1 M at 20 °C, clear, colorlessform Powdercolor White to slightly yellowWater Solubility solubleSensitive Hygroscopicλmaxλ: 240 nm Amax: ≤0.2λ: 250 nm Amax: ≤0.03λ: 260 nm Amax: ≤0.02λ: 500 nm Amax: ≤0.02BRN 3597463InChIKeyXJWSAJYUBXQQDR-UHFFFAOYSA-MCAS DataBase Reference1119-94-4(

Products Description of Hexamethylene diacrylate CAS#13048-33-4This product is a bifunctional monomer with low skin irritation, low shrinkage and high activity.

Products Description of 2-[(4-Aminophenyl)sulfonyl]ethyl hydrogen sulfate CAS#2494-89-5White crystals. Soluble in water, insoluble in ethanol, ether and benzene.

Products Description of 1-Phenoxy-2-propanolCAS#770-35-4Transparent viscous liquid.

Products Description of (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile CAS#207557-35-5 (2S)-N-Chloroacetyl-2-cyanopyrrole is a key intermediate of the dipeptidyl peptidase IV inhibitor vildagliptin (V305000)(2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile Chemical PropertiesMelting point 52-53 °CBoiling point 363.1±37.0 °C(Predicted)density 1.27±0.1 g/cm3(Predicted)storage temp. under inert gas (nitrogen or Argon) at 2-8°Csolubility Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)form Solidpka-4.65±0.40(Predicted)color Pale Yellow to Ligh

Products Description of 1-Butylpyrrolidin-2-oneCAS#3470-98-2Colorless liquid1-Butylpyrrolidin-2-one Chemical PropertiesBoiling point 137 °C / 28mmHgdensity 0,96 g/cm3vapor pressure 13Pa at 25℃refractive index 1.4640 to 1.4660storage temp. under inert gas (nitrogen or Argon) at 2-8°Csolubility Chloroform (Slightly)pka-0.41±0.20(Predicted)form Oilcolor ColourlessWater Solubility 1000g/L at 20℃InChIInChI=1S/C8H15NO/c1-2-3-6-9-7-4-5-8(9)10/h2-7H2,1H3InChIKeyBNXZHVUCNYMNOS-UHFFFAOYSA-NSMILESN1(CCCC)CCCC1=OLogP1.265 at 20℃CAS DataBase Reference3470-9

Products Description of 1-(2,6-Dichlorophenyl)indolin-2-one CAS#15362-40-0Used as the intermediate of diclofenac1-(2,6-Dichlorophenyl)indolin-2-one Chemical PropertiesMelting point 115-119°CBoiling point 488.6±45.0 °C(Predicted)density 1.432±0.06 g/cm3(Predicted)storage temp. Sealed in dry,2-8°Csolubility Chloroform (Slightly), Methanol (Slightly)pka-4.85±0.20(Predicted)color Off-White to Light BrownBRN 1538309Stability:StabilityCAS DataBase Reference15362-40-0(CAS DataBase Reference)Safety InformationSafety Statements 24/25WGK Germany 3RTECS&n

2-Octen-1-ylsuccinic anhydride, mixture of cis and trans Chemical PropertiesMelting point 8-12°C (lit.)density 1 g/mL at 25 °C(lit.)vapor pressure 43.5Pa at 20℃refractive index n20/D1.4694(lit.)Fp 113℃form Viscouscolor Colorless to Almost colorlessBoiling point 168°C/10 mmHg(lit.)LogP4.68 at 22℃ and pH7EPA Substance Registry System2,5-Furandione, dihydro-3-(2-octenyl)- (42482-06-4)Safety InformationHazard Codes XiRisk Statements 36/38Safety Statements 26-36WGK Germany 3HS Code 29171900Factory and Equipment ShowFast delivery timeI

Products Description of 1-ETHOXY-2-PROPYL ACETATE CAS#54839-24-6Colorless liquid1-ETHOXY-2-PROPYL ACETATE Chemical PropertiesBoiling point 205.8°C (rough estimate)density 0.9410vapor pressure 2.02hPa at 24.85℃refractive index 1.4025solubility Chloroform (Slightly), Methanol (Slightly)form Oilcolor ColorlessWater Solubility 69.6g/L at 18℃LogP0.76 at 22℃EPA Substance Registry System2-Propanol, 1-ethoxy-, acetate (54839-24-6)Safety InformationRisk Statements 10Safety Statements 16RIDADR 1993HazardClass 3.2PackingGroup IIIFactor

Products Description of 2,2'-Azobis(2-methylpropionitrile) CAS#78-67-1White columnar crystals or white powdery crystals.

Products Description of 2-Mercaptobenzimidazole CAS#583-39-1Antioxidant MBI, 2-mercaptobenzimidazole, is a thiol-substituted nitrogen heterocyclic compound and an important class of pharmaceutical intermediates, widely used in medicine, pesticides, chemicals and other fields.

Products Description of 2-Mercaptobenzimidazole CAS#583-39-1Antioxidant MBI, 2-mercaptobenzimidazole, is a thiol-substituted nitrogen heterocyclic compound and an important class of pharmaceutical intermediates, widely used in medicine, pesticides, chemicals and other fields.

Products Description of Atorvastatin intermediate M4 CAS#125971-96-2Used as an intermediate in atorvastatin series2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide Chemical PropertiesMelting point 196-1980CBoiling point 631.4±55.0 °C(Predicted)density 1.211storage temp. Sealed in dry,2-8°Csolubility Chloroform (Slightly, Heated), DMSO (Slightly, Sonicated), Ethyl Acetate (Slightly)pka11.52±0.59(Predicted)form Solidcolor White to Off-WhitePH6.49 at 25℃ and 13.64g/LCAS DataBase Reference125971-96-2(CAS DataBase Reference) F

Products Description of 5-Methoxy-2-tetralone CAS#32940-15-1Light yellow or light red solid.5-Methoxy-2-tetralone Chemical PropertiesMelting point 32-36 °C (lit.)Boiling point 165°C/10mmHg(lit.)density 1.124±0.06 g/cm3(Predicted)vapor pressure 0.059Pa at 25℃Fp >230 °Fstorage temp. Keep in dark place,Sealed in dry,Room Temperaturesolubility Chloroform, Dichloromethane, Ethyl Acetate, Methanolform Solidcolor Yellowish OrangeBRN 1451623InChIKeyMDAIAXRTLTVEOU-UHFFFAOYSA-NLogP1.8 at 25℃CAS DataBase Reference32940-15-1(CAS DataBase Refer

Products Description of 2,2,6,6-Tetramethylpiperidinooxy CAS#2564-83-22,2,6,6-Tetramethylpiperidinyl oxide, abbreviated as TEMPO, is a piperidine-type nitrogen oxide free radical. TEMPO is an orange-red, easily sublimable crystal or liquid, and is easily soluble in solvents such as water, ethanol, and benzene.