3-Dia-zole-manufacture,factory,supplier from China

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

Appearance: White crystalline.Melting Point: 210 °C (subl.) (lit.)Flash point 198 °CStorage conditionsKeep in dark place,Inert atmosphere,Room temperatureMorphological crystalline powderColor: off-white to yellowish-beigePH 2.0 (100g/l, H2O, 20°C)Water solubility is easily soluble in water.Detection Method: HPLCBRN3684904InChIKeyXGAFCCUNHIMIRV-UHFFFAOYSA-NCAS DataBase Reference7379-35-3EPA Chemical Substance Information 4-Chloropyridine hydrochloride (7379-35-3)apply4-chloropyridine hydrochloride is an important intermediate in organic synthesis, which is widely used in the preparation of new

Clonazepam , with the system C15H10ClN3O3 , is a benzodiazepine tranquilizer. Clinically, it is commonly used for: (1) therapy of epilepsy and convulsions, which are advantageous for all kinds of epilepsy, in particular for small seizures and myoclonic seizures. Intravenous therapy of popularity epilepticus. (2) Treatment of anxiousness and insomnia. (3) It is additionally high quality for choreas.

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.

Chinese Name: 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidine]methyl]butyronitrileEnglish title 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 morePhysicochemical propertiesDensity 1.4±0.1 g/cm3boiling factor 418.0±55.0 °C at 760 mmHgMolecular formulation C13H10ClN3O2Molecular Weight: 275.690flash factor 206.6±31.5 °CExact

Anilidine, additionally acknowledged as aminobenzene, is an natural compound, chemical components C6H7N, is a colorless oily liquid, heated to 370 °C decomposition, barely soluble in water, soluble in ethanol, ether and different natural solvents.Aniline is one of the most vital amines. It is in general used in the manufacture of dyes, drugs, resins, and can additionally be used as rubber vulcanization accelerators. It itself can additionally be used as a black dye.

1-(DIMETHYLAMINO)HEXADECANEArmeen DM 16DCETYLDIMETHYLAMINEDIMETHYL HEXADECYLAMINEhexadecyldimethylamineN,N-DIMETHYLCETYLAMINEN,N-DIMETHYLHEXADECYLAMINEN,N-DIMETHYL-N-HEXADECYLAMINEN,N-DIMETHYLPALMITYLAMINEAdma 16bairdcatb16Crodamine 3.A16DDimethyl palmitamineDimethyl-1-hexadecanamineDimethylcetylamineDimethyl-n-hexadecylaminedimethylpalmitylaminegenamin16r302dHexadecylamine, N,N-dimethyl-n,n-dimethyl-1-hexadecanaminCetyl dimethyl tertiary amine is an industrial fungicide.

Character description: colorless obvious liquid. Melting factor -90.2C, boiling factor 117.7 °C, relative density 0.8098 (20/4C), refractive index 1.3993, flash factor 35.35.5 °C, spontaneous ignition factor 365 °C. The solubility in water at 20 °C is 7.7% (mass), and the solubility of water in n-butanol is 20.1% (mass). Miscible with ethanol, ethyl and different natural solvents. Vapor varieties an explosive combination with air, with an explosion restrict of 1.45-11.25 (volume).

1. Heparin was originally extracted from the liver, and is now mostly extracted from the intestinal mucosa of pigs, sheep, cattle and other animals, and can be extracted from the lungs and liver. Put the fresh intestinal mucosa into the reaction pot, add sodium chloride at 3%, and adjust the pH to 9.5 with 40% sodium hydroxide. Gradually heat up to 60-65 ° C within half an hour, continue to hold heat and stir for 2h, then heat up to 95 ° C, maintain for 10min, cool to below 50 ° C and filter.

2-Amino-3-hydroxypyridine properties, makes use of and manufacturing processPhysical and chemical houses 2-Amino-3-hydroxypyridine is gray-white to brown powder at room temperature and pressure, and has a positive alkalineness. It is insoluble in water, however has excellent solubility in alcoholic natural solvents, and can additionally be soluble in dimethyl sulfoxide with robust polarity.

CAS:86087-23-2S-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: 88.1

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]propanoateCAS308242-23-1InchiInChI=1S/C18H16BrN3O3/c1-25-16(23)8-7-15-18(24)22-13-6-5-11(19)10-12(13)17(21-15)14-4-2-3-9-20-14/h2-6,9-10,15H,7-8H2,1H3,(H,22,24)/t15-/m0/s1InChIkeyPITXBYGUVDYTBQ-HNN

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.

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.

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

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

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

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

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

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.

CAS:26412-87-3Chinese Name: Thiopidine trioxide Chinese synonyms: compounds of thiopidine trioxide; sulfur trioxide-pyridine complex; Pyridine sulfur trioxide; Thiopidine trioxide; Thiopidine trioxide complex; Synthesis of thiophorine trioxide; Sulfur trioxide yridine complex; Sulfurtrioxypyridine complicated [2]English name: Pyridine sulfur trioxide English synonyms: Pyridine, compd.withsulfurtrioxide (1:1); Salfurtrioxidepyri-dinecomplex; Sulfurtrioxide,compd.withpyridine(1:1); (DIMETHYLAMINOMETHYL) STYRENE; VINYLBENZYLDIMETHYLAMINE; N,N-DIMETHYLVINYLBENZYLAMINE; POLY(4-V

Molecular structure dataMolar refractive index: 41.72 Molar volume (cm3/mol): 128.4 Isotonic specific volume (90.2K): 338.5 Surface tension (dyne/cm): 48.2 Polarizability (10-24cm3): 16.54 Computational chemical dataHydrophobic parameters calculation reference value (XlogP): 1.7 Number of hydrogen bonded donors: 1 Number of hydrogen bond receptors: 3 Number of rotatable chemical bonds: 1 Number of tautomers:Topological molecular polar surface area (TPSA): 54.4 Number of heavy atoms: 11 Surface charge: 0 Complexity: 206 Number of

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.

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