Alfol 8-manufacture,factory,supplier from China

Appearance: Yellow needle-like crystals.

Trehalose, additionally recognized as fenose and fungose, is a non-reducing disaccharide composed of two glucose molecules with the molecular system C12H22O11 [8].

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.

Trehalose, also known as fenose and fungose, is a non-reducing disaccharide composed of two glucose molecules with the molecular formula C12H22O11 [8].

In 1929, Daim located that there are two types of diet K in nature, K1 and K2, each of which are naphthoquinone compounds. Vitamin K2 is a naturally going on nutrition containing the simple shape of menaquinone and has anti-bleeding effects, yellow crystal or oily liquid at room temperature, insoluble in water, soluble in natural solvents and vegetable oils, heat-resistant, however effortless to be damaged via light.

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.

Heptoic,acidhexacidc-7,Hexacid, C-7n-heptanoic,heptoicacid,Hepthlic, acidEnanthic, AcidOenanthic, acidEnanthylic acidHeptylic acid1-Hexanecarboxylic acidn-Heptoic acidOenanthylic acidEnanthoic acidNSC 2192n-Heptanoic acidn-Heptylic acidProduction methods and usesmethod GC,NMRHeptanaldehyde is carbonylated from 1-hexene with syngas (CO+H2), and then oxidized by air.Heptanaldehyde is prepared by carbonylation of heptene-1 and syngas, and then heptanoic acid is obtained by air oxidation.

Phentermine (Phentermine), an organic compound with a molecular formula of C10H15N, is clinically used as an anorexia (diet drug) for the short-term treatment of moderate to severe obesity, and is listed as a Class II psychotropic drug controlBasic informationChinese name: phentermineEnglish name: phentermineMolecular Formula: C10H15NMolecular Weight: 149.233CAS number: 122-09-8EINECS number: 204-522-1PSA：26.02000LogP：2.66670Physical and chemical propertiesDensity: 0.938 g/cm3Boiling point: 206ºCFlash point: 93.1ºCRefractive index: 1.523Vapour pressure: 0.243mmHg at 25°C Molecular structu

Basic informationChemical formula: C4H4O4Molecular Weight: 116.072CAS number: 110-17-8EINECS number: 203-743-0Physical and chemical propertiesPhysicalDensity: 1.63g/cm3Melting point: 298-300°CBoiling point: 355.5 °cFlash point: 183 °cRefractive index: 1.526(20°C)Appearance: white powder or colorless crystalsSolubility: soluble in ethanol, barely soluble in water and ether, insoluble in chloroform, carbon tetrachloride, benzeneChemical propertiesThe easiest unsaturated dicarboxylic acid.

Phentermine (Phentermine), an organic compound with a molecular formula of C10H15N, is clinically used as an anorexia (diet drug) for the short-term treatment of moderate to severe obesity, and is listed as a Class II psychotropic drug controlBasic informationChinese name: phentermineEnglish name: phentermineMolecular structure dataMolar refractive index: 48.56Molar volume (cm3/mol): 158.9Isotonic specific volume (90.2K): 387.5Surface tension (dyne/cm): 35.3Polarizability (10-24cm3): 19.25 [5]Flash point: 93.1ºCRefractive index: 1.523Vapour pressure: 0.243mmHg at 25°C CAS number: 122-09-8

Aspartic acid, also known as aspartic acid, is a α-amino acid, the L-isomer of aspartic acid is one of the 20 protein amino acids, that is, the building unit of protein, its codons are GAU and GAC. It is an acidic amino acid with glutamic acid. It belongs to one of the non-essential amino acids in the human body. Aspartic acid is ubiquitous in biosynthesis. It is a synthetic precursor of amino acids such as lysine, threonine, isoleucine, methionine and purine and pyrimidine bases in living organisms.

Appearance characteristicsThis product is white crystal, m.p.138~140 °C, insoluble in water, soluble in alcohol, ether, etc.Melting Point: 134-136 °C (lit.)Melting Point: 134-136 °C(lit.)Boiling Point: 272.96°C (rough estimate)Density 1.35Density 1.35refractive index1.4500 (estimate)Flash point 250 °CFlash point 250 °CStorage conditions: 2-8 °CStorage conditionsStore at RT.Solubility H2O: 10 mg/mL at 37 °CSolubility in water Solubility 10 mg/mLat 37 °CMorphological crystallineThe color is whiteAcidity coefficient (pKa): 3.5 (at 25°C)Water solubility: 3.3 g/L (20 ºC)Merck14,851BRN779271Exposure

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

CAS 39263-32-6 Purity 98%Molecular weight 197.04 Molecular formula C7H5BrN2Leadtime In stock Size gItem No. 1031675 Application Chemical, bioindustry, pharmaceuticalFor more product specifications, please consult customer service; Product Name: 2-Amino-5-bromobenzonitrile_Leyan reagent; CAS：39263-32-6； Molecular Formula: C7H5BrN2; Molecular weight: 197.04; storage conditions: 2-8 °C, protect from light2-Amino-5-bromobenzonitrileCAS No.

CAS 39263-32-6 Purity 98%Molecular weight 197.04 Molecular components C7H5BrN2Leadtime In inventory Size gItem No. 1031675 Application Chemical, bioindustry, pharmaceuticalFor greater product specifications, please seek advice from consumer service; Product Name: 2-Amino-5-bromobenzonitrile_Leyan reagent; CAS：39263-32-6； Molecular Formula: C7H5BrN2; Molecular weight: 197.04; storage conditions: 2-8 °C, guard from light2-Amino-5-bromobenzonitrileCAS No.

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

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

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

Reactive oxygen species (ROS) is O2, with electron products, including oxygen one electron product oxygen anion O2-, two electron product hydrogen peroxide (H2O2), three electron product hydroxyl radical (OH-), nitric oxide, etc., short half-life, fat soluble.

Pharmacology and toxicologyWhen the plasma concentration exceeds 5 μg·mL-1, convulsions can occur, and at low doses, it can promote the outflow of K+ in myocardial cells, reduce the auto-discipline of the myocardium, and have anti-ventricular arrhythmic effect; At therapeutic doses, there is no significant effect on the electrical activity of cardiomyocytes, atrioventricular conduction and contraction of myocardium; Further increase in blood concentration can cause slowing of cardiac conduction velocity, atrioventricular block, inhibition of myocardial contractility and decrease of cardiac out

Chinese name Ethyl trifluoroacetoacetateEnglish name Ethyl 4,4,4-trifluoroacetoacetateChinese alias ethyl 4,4,4-trifluoroacetoacetate | 4,4,4-TrifluoroacetylEnglish aliases more Ethyl trifluoroacetoacetate physicochemical propertiesDensity 1.3±0.1 g/cm3boiling point 129.5±0.0 °C at 760 mmHgMelting point -39 °CMolecular Formula C6H7F3O3Molecular weight 184.113flash point 28.9±0.0 °CExact Mass 184.034729Chinese name Ethyl trifluoroacetoacetateEnglish name Ethyl 4,4,4-trifluoroacetoacetateChinese alias ethyl 4,4,4-trifluoroacetoacetate | 4,4,4-TrifluoroacetylWear antistatic overalls and rubb

Character description: colorless transparent liquid. Melting point -90.2C, boiling point 117.7 °C, relative density 0.8098 (20/4C), refractive index 1.3993, flash point 35.35.5 °C, spontaneous ignition point 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 other organic solvents. Vapor forms an explosive mixture with air, with an explosion limit of 1.45-11.25 (volume). It can form an azeotropic mixture with water, its boiling point is 92 °C, and the water content is 37%.

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

Alprazolam, is an organic compound with the formula C17H13ClN4, mainly used for the treatment of anxiety, depression, insomnia, can be used as an anti-panic drug, but also can relieve acute alcohol withdrawal symptoms, can also have a good therapeutic effect on drug-induced intractable hiccups.Pharmacological actionThis product is a new BDZ class drug, with similar pharmacological effects as diazepam, with anxiolytic, antidepressant, sedative, hypnotic, anticonvulsant and muscle relaxant effects.