Products Description of 6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID CAS#14714-24-06-Chloromidazo[1,2-B]pyridazine-2-carboxylic acid can be used to prepare compounds which can be used as active pharmaceutical substances, in particular Trk antagonists, i.e. they block the intracellular kinase activity of Trk, e.g. TrkA (NGF) receptors. Tropomyosin-related kinases (Trks) are a family of receptor tyrosine kinases activated by neurotrophic factors. Trks play an important role in pain perception and in tumor cell growth and survival signaling.
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Products Description of Imidazo[1,2-b]pyridazine CAS#766-55-2Imidazolo[1,2-b]pyridazine can be used as a pharmaceutical synthesis intermediate, and can be prepared from 3-pyridazine as a reaction raw material and 2-chloroethylamine hydrochloride, and can be used to prepare 3-ethynylimidazo[1,2-b]pyridazine, an intermediate of ponatinib.Imidazo[1,2-b]pyridazine CAS#766-55-2 Chemical PropertiesMelting point 54℃density 1.29±0.1 g/cm3(Predicted)storage temp. Inert atmosphere,Room Temperaturesolubility Soluble in dimethylformamide.form powder to crystalpka5.30±0.30(Pre
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Products Description of [1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID CAS#202065-25-6[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid is a chemical.Molecular Formula is C6H4N4O2.[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID Chemical Propertiesdensity 1.79±0.1 g/cm3(Predicted)form powderpka-4.67±0.41(Predicted)color CreamSafety InformationHazard Codes XiRisk Statements 43Safety Statements 36/37HazardClass IRRITANTHS Code 2933998090Product Application of [1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID CAS#202065-25-6[1,2,4]Triazolo
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Products Description of Chloramine B CAS#127-52-6Chloramine B hydrate is a white crystalline powder.Chloramine B Chemical PropertiesMelting point 190°CBoiling point 189℃[at 101 325 Pa]density 1.484[at 20℃]vapor pressure 0Pa at 20℃storage temp. Keep in dark place,Inert atmosphere,2-8°Csolubility H2O: 0.1 g/mL, clearform solidpka1.88[at 20 ℃]Water Solubility 0.1 g/mLMerck 14,2074BRN 3599287InChIKeyKDNCILYKSYKEFJ-UHFFFAOYSA-NLogP0.14 at 26℃EPA Substance Registry SystemChloramine B (127-52-6) Safety InformationHazard Codes CRisk
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Products Description of 1,2-Diformyloxyethane CAS#629-15-2Ethylene glycol diformate is a toxic substance that is liquid at room temperature and has a special odor.
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Products Description of TRANS-1,2-DICHLOROETHYLENE CAS#156-60-5Trans-1,2-dichloroethylene is a chemical substance, a colorless, volatile liquid with a slightly pungent odor, flammable, and its vapor can form an explosive mixture with air. It can cause combustion and explosion when exposed to open flames and high heat. It can decompose into highly toxic phosgene and hydrogen chloride gas when heated in the air. It can react strongly with oxidants.
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Products Description of LITHIUM METASILICATE CAS#10102-24-6Lithium silicate is a kind of water-soluble silicate. It is an odorless, tasteless transparent liquid. It is soluble in water and alkaline solutions, but insoluble in alcohols and organic solvents. Since the radius of lithium ions is much smaller than that of sodium and potassium ions, lithium silicate aqueous solution has some unique properties. It reacts chemically with acid like sodium water glass to form dioxide gel.
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Products Description of ISOQUINOLINE-3-CARBOXYLIC ACID CAS#203626-75-9 Isoquinoline-3-carboxylic acid, monohydrate is an organic compound.Isoquinoline-3-carboxylic acid Chemical PropertiesMelting point 166-168 °C(lit.)storage temp. 2-8°Cform powder to crystalcolor White to Light yellow to Light orangeSafety InformationHazard Codes XiRisk Statements 36/37/38Safety Statements 26-37/39WGK Germany 3Product Application of Isoquinoline-3-carboxylic acidIsoquinoline-3-carboxylic acid, monohydrate is often used as an intermediate.Factory
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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
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Products Description of ISOQUINOLINE-5-CARBOXYLIC ACID CAS#27810-64-6ISOQUINOLINE-5-CARBOXYLIC ACID is a chemical.
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Products Description of 4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester CAS#304897-49-24-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester is a carboxylic acid ester derivative and can be used as a pharmaceutical intermediate.4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester Chemical PropertiesBoiling point 413.6±40.0 °C(Predicted)density 1.136±0.06 g/cm3(Predicted)storage temp. under inert gas (nitrogen or Argon) at 2–8 °Cpka7.16±0.10(Predicted)Safety InformationHS Code 2933599590Product Application of 4-(4-Aminobenzyl
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Products Description of 5-CHLORO-PYRAZINE-2-CARBOXYLIC ACID CAS#36070-80-15-Chloropyrazine-2-carboxylic acid is a pyrazine compound.CAS No.
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Products Description of Phosphorous acidCAS#13598-36-2Colorless crystals. Easily soluble in water and alcohol.Phosphorous acid Chemical PropertiesMelting point 73 °CBoiling point 200 °Cdensity 1.651 g/mL at 25 °C(lit.)vapor pressure 0.001Pa at 20℃Fp 200°Cstorage temp. 0-6°Csolubility DMSO (Slightly), Methanol (Slightly), Water (Sparingly)form CrystalspkapK1 1.29; pK2 6.74(at 25℃)Specific Gravity1.651color WhiteWater Solubility SOLUBLESensitive Air Sensitive & HygroscopicMerck 14,7346Stability:Stable.
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Products Description of Formic acid CAS#64-18-6 Formic acid is an important chemical raw material. It was first discovered by Fisher in 1670. A.S.Marggret first produced pure formic acid in 1749.It was first discovered by distilling red ants, hence the name formic acid. Formic acid is widely found in nature, such as in the secretions of red ants, bees, caterpillars, etc., in the leaves and roots of plants, and in fruits. It is the simplest carboxylic acid. Compared with other fatty carboxylic acids, it has a special structure and is more acidic.
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Products Description of 1,2-O-Isopropylidene-Alpha-D-Xylofuranose CAS#20031-21-41,2-O-isopropylidene-α-D-xylofuranose can be used to prepare 3-deoxy-1,2-O-isopropylidene-D-xylofuranose. 3-Deoxy-1,2-O-isopropylidene-D-xylofuranose is a chiral intermediate for the synthesis of atorvastatin to produce the pharmacological side chain.
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Products Description of Indole-5-Carboxylic Acid CAS#1670-81-1Indole-5-carboxylic acid is a pharmaceutical intermediate.Indole-5-Carboxylic Acid Chemical PropertiesMelting point 211-213 °C (lit.)Boiling point 287.44°C (rough estimate)density 1.2480 (rough estimate)refractive index 1.5050 (estimate)storage temp. Keep in dark place,Sealed in dry,Room Temperaturesolubility Soluble in ethanol (50 mg/ml), dimethyl sulfoxide and methanol.pka4.40±0.30(Predicted)form Powdercolor Light beige to yellowBRN 124391InChIKeyIENZCGNHSIMFJE-UHFFFAOYSA-NCAS Data
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Products Description of Chloramine B 99% CAS#127-52-6Chloramine B, also known as sodium benzenesulfonyl chloride, is a white crystalline powder. It is explosive when exposed to impact, friction, fire or other ignition sources.
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Products Description of 1,2-Bis(2-chloroethoxy)ethane CAS#112-26-51,2-Bis(2-chloroethoxy)ethane is a transparent to slightly yellow liquid at room temperature and pressure, and is insoluble in water. It is often used as a material chemical intermediate and a reaction solvent in organic chemical reactions.
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Products Description of Isoquinoline-3-carboxylic acid CAS#6624-49-3Isoquinoline-3-carboxylic acid is a derivative, crystalline solid.Isoquinoline-3-carboxylic acid Chemical PropertiesMelting point 166-167°CBoiling point 366.4±17.0 °C(Predicted)density 1.339±0.06 g/cm3(Predicted)storage temp. 2-8°Csolubility DMF: 20 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml; DMSO: 20 mg/ml; Ethanol: 5 mg/mlform A crystalline solidpka1.20±0.30(Predicted)CAS DataBase Reference6624-49-3(CAS DataBase Reference)Safety InformationHazard Codes XiRisk Statements 36/37/38-36Saf
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Products Description of Poly(vinyl alcohol)CAS#25213-24-5White powderPoly(vinyl alcohol) Chemical PropertiesMelting point >300 °CEPA Substance Registry SystemVinyl acetate vinyl alcohol polymer (25213-24-5)Safety InformationRisk Statements 23/24/25-36/38-39/23/24/25Safety Statements 26-36/37-45WGK Germany 1RTECS TR8100000 Factory and Equipment ShowFast delivery timeInventory 2-3 working days New production 7-10 working days
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Products Description of O-Phenylphenoxyethyl Acrylate CAS#72009-86-0White powderO-Phenylphenoxyethyl Acrylate Chemical Propertiesvapor pressure 0Pa at 20℃Water Solubility 30mg/L at 20℃InChIInChI=1S/C17H16O3/c1-2-17(18)20-13-12-19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h2-11H,1,12-13H2InChIKeyVAZQKPWSBFZARZ-UHFFFAOYSA-NSMILESC(OCCOC1=CC=CC=C1C1=CC=CC=C1)(=O)C=CLogP3.68EPA Substance Registry SystemPoly(oxy-1,2-ethanediyl), .alpha.-(1-oxo-2-propenyl)-.omega.-([1,1'-biphenyl]-2-yloxy)- (72009-86-0)Factory and Equipment ShowFast delivery timeInventory 2-3 working days New production
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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
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Products Description of Dibenz[b,f]azepine-5-carbonyl chlorideCAS#33948-22-0Crystallization (toluene).
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Products Description of 2-Amino-6-chlorobenzoic acid CAS#2148-56-32-Amino-6-chlorobenzoic acid is a reactive compound that can be used as an antimicrobial agent. It binds to the active site of enzymes and inhibits their function, thereby preventing bacterial growth. It has acidic properties, which may be due to its ability to act as a dehydrating agent to hydrolyze esters.
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