O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine-manufacture,factory,supplier from China

O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine CAS#6723-30-4O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine Chemical PropertiesMelting point 34-37 °C (lit.)Boiling point 81 °C/20 mmHg (lit.)density 1.1274 (rough estimate)refractive index 1.4206 (estimate)Fp 180 °Fstorage temp. Keep in dark place,Inert atmosphere,Store in freezer, under -20°Csolubility DMSO (Slightly), Methanol (Slightly)pka3.28±0.20(Predicted)form Low Melting Solidcolor WhiteSafety InformationHazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3HS

Products Description of (TETRAHYDRO-2H-PYRAN-4-YL)METHANOL CAS#14774-37-9(Tetrahydro-2H-pyran-4-yl)methanol is a basic organic chemical raw material and high-quality fuel.(TETRAHYDRO-2H-PYRAN-4-YL)METHANOL Chemical PropertiesBoiling point 105 °Cdensity 1.000±0.06 g/cm3(Predicted)Fp 61°(142°F)refractive index 1.4600storage temp. Sealed in dry,Room Temperatureform clear liquidpka14.85±0.10(Predicted)color Colorless to Light yellow to Light orangeWater Solubility Slightly soluble in water.CAS DataBase Reference14774-37-9(CAS DataBase Reference)Safety I

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 HYDROXYLAMINE CAS#7803-49-8Hydroxylamine is also called "hydroxylamine". Chemical formula NH2OH. Molecular weight 33.03. Unstable white large flake or needle-shaped crystals. Very easy to absorb moisture, volatile, very soluble in water. Deliquesce in the air. Odorless, corrosive to the skin. When the concentration is 100%, 10%, 20%, 30%, 40%, 50%, the relative density of the aqueous solution is: 1.2040, 1.0192, 1.0410, 1.0637, 1.0875, 1.1122. The product decomposes in hot water and is slightly soluble in ether, benzene, carbon disulfide, and chloroform.

Products Description of 3,4-Dihydro-2H-pyran CAS#110-87-23,4-Dihydro-2H-pyran, referred to as DHP, is an organic intermediate often used as a protective group.

Products Description of  Tetrahydro-4H-pyran-4-one CAS#29943-42-8Tetrahydropyranone, also known as tetrahydropyran-4-one, is a chemical substance with the molecular formula C5H8O2.Tetrahydro-4H-pyran-4-one Chemical PropertiesBoiling point 166-166.5 °C (lit.)density 1.084 g/mL at 25 °C (lit.)refractive index n20/D 1.452(lit.)Fp 134 °Fstorage temp. Inert atmosphere,Room Temperatureform Liquidcolor Clear colorless to pale yellowWater Solubility MISCIBLEBRN 106463InChIKeyJMJRYTGVHCAYCT-UHFFFAOYSA-NCAS DataBase Reference29943-42-8(CAS

Products Description of 1H,1H,2H,2H-Perfluorodecyltriethoxysilane CAS#101947-16-4Organosilicon compounds and organosilicon materials made from them are of many varieties and excellent in performance. They have been widely used in industrial and agricultural production, emerging technologies, national defense and military industries, etc. The hydrosilylation reaction is one of the most important methods for generating Si-C bonds in organosilicon chemistry.

Products Description of 4,5-Dichloro-3(2H)-pyridazinone CAS#932-22-94,5-Dichloropyridazin-3(2H)-one is an organic intermediate that can be used to prepare thiadiazole compounds 4-chloro-2-[(5-ethoxy-1,3,4-thiadiazole-2-)methyl]-5-piperidinyl-3(2H)-pyridazinone.

Products Description of Glyoxal CAS#107-22-2Glyoxal is an organic compound with the chemical formula OCHCHO, which is composed of two aldehyde groups -C=O-H.

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.

2,3,4,6-Tetra-O-benzyl-D-glucopyranose Chemical PropertiesMelting point 145-149 °C(lit.)Boiling point 672.4±55.0 °C(Predicted)density 1.22±0.1 g/cm3(Predicted)storage temp. Sealed in dry,Store in freezer, under -20°Csolubility Soluble in chloroformpka11.87±0.70(Predicted)form Solidcolor White to Off-Whiteoptical activity[α]20/D +49±2°, c = 2% in dioxaneInChIKeyOGOMAWHSXRDAKZ-BKJHVTENSA-NSMILESOC1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1CAS DataBase Reference4132-28-9(CAS DataBase Reference)Safety InformationHazard

Products Description of ForchlorfenuronCAS#68157-60-8Chloropyridin-4-yl [1-(2-chloropyridin-4-yl)-3-phenylurea, CPPU], also known as chlorpyrifos and KT-30, is a plant growth regulator of the cytokinin class. It has the effects of inducing callus growth and promoting bud development before harvest. After harvest, it has a significant effect on controlling post-harvest leaf yellowing and post-harvest diseases of various fruits and vegetables.

Products Description of O,O-Dimethyl phosphoramidothioate CAS#17321-47-0 Spermine is a kind of polyamine, a polyamine substance containing two amino groups and two imino groups. It is a low molecular weight aliphatic nitrogenous base with biological activity produced in the process of biological metabolism.

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

Products Description of 6-Methylpyridazin-3(2H)-One CAS#13327-27-06-Methyl-3(2H)-pyridazinone is a yellow crystalline powder with a melting point of 138°C.

Products Description of (1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone CAS#895152-66-6White powder(1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Chemical PropertiesBoiling point 375.0±15.0 °C(Predicted)density 1.099±0.06 g/cm3(Predicted)storage temp. 2-8°Csolubility DMF: 50 mg/ml; DMF:PBS (pH 7.2); (1:7): 0.13 mg/ml; DMSO: 33 mg/ml; Ethanol: 17 mg/mlform A crystalline solidpka15.50±0.30(Predicted)InChIInChI=1S/C16H19NO/c1-15(2)14(16(15,3)4)13(18)11-9-17-12-8-6-5-7-10(11)12/h5-9,14,17H,1-4H3InChIKeyWYZQBEQQQKCTHM-UHFFFAOYSA-NSMILESC(C1C2=C(NC=1)

Products Description of ZIRCONIUM(IV) HYDROGENPHOSPHATECAS#13772-29-7Zirconium phosphate (ZrP), also known as zirconium hydrogen phosphate, has a chemical formula of Zr(HPO₄)₂.2H₂O and is a fine phosphorus chemical product. Zirconium phosphate has a white powder appearance, an acidic pH value, stable chemical properties, is insoluble in water, insoluble in general organic solvents, has good acid and alkali resistance, has high thermal stability and mechanical strength, and is widely used as a solid lubricant in self-lubricating composite materials.

Products Description of Ademetionine 1,4-butanedisulfonate CAS#101020-79-5S-Adenosylmethionine 1,4-butanedisulfonate is used to synthesize sulfo-adenosyl-L-methionine (SAMe) salt.Ademetionine 1,4-butanedisulfonate Chemical PropertiesMelting point >48oC (dec.)storage temp. under inert gas (nitrogen or Argon) at 2-8°Csolubility DMSO (Slightly, Heated), Methanol (Slightly), Water (Slightly)form Solidcolor Off-WhiteStability:HygroscopicInChIKeyPVCDYZJGZPCASW-FGEWMKOMNA-MSMILESC(CCCS(O)(=O)=O)S(O)(=O)=O.O[C@@H]1[C@@H]([C@@H](C[S+](C)CC[C@H](N)C(=O)O)O[C@H]1N1C=NC2C(

6-CHLORO-9-(TETRAHYDRO-2-PYRANYL)-PURINE Chemical PropertiesMelting point 149-151℃Boiling point 428.3±55.0 °C(Predicted)density 1.604Fp 213°(415°F)refractive index 1.7410storage temp. Inert atmosphere,Store in freezer, under -20°Cpka0.79±0.10(Predicted)form Solidcolor White to pale yellowCAS DataBase Reference7306-68-5(CAS DataBase Reference)Safety InformationHS Code 2933998090Factory and Equipment ShowFast delivery timeInventory 2-3 working days New production 7-10 working days

4-(1-Acetylpiperazin-4-yl)phenol CAS#67914-60-7Crystalline compound.

Products Description of 1,2-Benzisothiazol-3(2H)-oneCAS#2634-33-51,2-Benzisothiazol-3-one (BIT for short) is a major industrial bactericidal, preservative and enzyme inhibitor. It has an outstanding inhibitory effect on the growth of mold, algae and other microorganisms in organic media. It can solve a series of problems such as mold, fermentation, deterioration, demulsification and odor of organic products caused by microbial growth.

Products Description of O-Phenanthroline CAS#66-71-71,10-Phenanthroline monohydrate is an organic intermediate, white crystalline powder. It is a redox indicator, a reagent for the determination of ferrous iron, palladium, vanadium, copper, and iron.Monohydrate is a white crystalline powder.

Calcium beta-hydroxy-beta-methylbutyrate Chemical PropertiesMelting point >215°C (dec.)storage temp. Inert atmosphere,Room Temperaturesolubility Water (Slightly)form Powdercolor WhiteWater Solubility Soluble in water.Stability:HygroscopicInChIInChI=1S/C5H10O3.Ca.2H/c1-5(2,8)3-4(6)7;;;/h8H,3H2,1-2H3,(H,6,7);;;InChIKeyWLJUMPWVUPNXMF-UHFFFAOYSA-LSMILESC(C(=O)O)C(O)(C)C.[Ca]CAS DataBase Reference135236-72-5(CAS DataBase Reference)Safety InformationHS Code 2920907090Product Application of Calcium beta-hydroxy-beta-methylbutyrate CAS#135236-72-5Used as phar

2-DODECEN-1-YLSUCCINIC ANHYDRIDE CAS#19780-11-1Product Name:2-DODECEN-1-YLSUCCINIC ANHYDRIDESynonyms:2,5-Furandione, 3-(2-dodecenyl)dihydro-;2,5-Furandione, 3-dodecenyl-;3-(2-dodecenyl)dihydro-5-furandione;3-[(2E)-2-Dodecenyl]dihydro-2,5-furandione;3-(2-dodecenyl)succinic anhydride;2-(2-Dodecene-1-yl)succinic anhydride;2-(2-Dodecenyl)succinic anhydride;2-Dodecen-1-yl(-)succinicanhydridCAS:19780-11-1MF:C16H26O3MW:266.38EINECS:243-296-9Product Categories:Carbonyl Compounds;Carboxylic Acid Anhydrides;Organic Building Blocks;Anhydride MonomersUnsaturated fatty acids and derivatives;Monoenoic fatty