Appearance: white or off-white crystalline powder, odorless, bitter taste. Deterioration in contact with light. Mp214-220°C (decomposition); Specific rotation [α] 25D+157.5° (dioxane), +176° (chloroform), +162°-+169° (ethanol); The ethanol solution has a maximum absorption at a wavelength of 242 nm. This product is insoluble in water, insoluble in ether, slightly soluble in chloroform, soluble in acetone, ethanol. Soluble in concentrated sulfuric acid solution and green fluorescence.
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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 usesmethodGC,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.
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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.
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Quality standardsOff-white to mild yellow crystalline appearanceContent 299% (HPLC)Melting factor 216-220°C(s2C)Moisture S21.5%Ignition residue S0.2%The ethanol water dissolution take a look at (thousand products) is qualifiedUses: used in pharmaceuticals, organic reagents, dyes, can additionally be used to synthesize 5,7-dimeryl flavonoids.As a medicine, resorcinol immediately acts on the clean muscle of the gastrointestinal tract and genitourinary tract, and is a prophilic non-atropine non-sinosynergine pure clean&nbs
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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
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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
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Trehalose, also known as fenose and fungose, is a non-reducing disaccharide composed of two glucose molecules with the molecular formula C12H22O11 [8].
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Alprazolam, is an natural compound with the components C17H13ClN4, commonly used for the cure of anxiety, depression, insomnia, can be used as an anti-panic drug, however additionally can relieve acute alcohol withdrawal symptoms, can additionally have a true therapeutic impact on drug-induced intractable hiccups.Pharmacological actionThis product is a new BDZ category drug, with comparable pharmacological outcomes as diazepam, with anxiolytic, antidepressant, sedative, hypnotic,
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Sodium hyaluronate, chemical formula (C14H20NO11Na)n, is an inherent component of the human body, is a glucuronic acid, no specific species, it is widely present in placenta, amniotic fluid, lens, articular cartilage, skin dermis and other tissues and organs. It is distributed in the cytoplasm and interstitium, which lubricates and nourishes the cells contained in it and the cellular organs themselves.It also provides a microenvironment for cell metabolism.
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Experimental characteristicsLogP 2.47600PSA 55.98000Melting factor 153-155°CDensity 1.215Calculate the characteristicsExact molecular weight 198.07900Number of hydrogen bonded donors 1Number of hydrogen bond receptors 3Number of rotatable chemical bonds 2Number of heavy atoms 15Complexity 230Number of isotope atoms 0Determine the range of atomic stereoscopic facilities 0The wide variety of atomic stereoscopic facilities is unsure 0Determine the quantity of chemical bond stereotactic facilities 0The wide variet
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L-alanine is an organic compound with the formula C3H7NO2, is a colorless to white crystalline powder, soluble in water, ethanol, insoluble in ether and acetone. It is mainly used in biochemical research, tissue culture, liver function determination, flavor enhancer, can increase the seasoning effect of condiments, and can also be used as a sour taste correction agent to improve the sour taste of organic acids.Physical data1. Properties: colorless orthorhombic crystal or crystalline powder.2. Density (g/mL, 25/4°C): 1.4323. Relative vapor density (g/mL, air = 1): not determined4.
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Salicylic acid, a kind of organic acid, chemical formula C7H6O3, is a white crystalline powder, slightly soluble in cold water, easily soluble in hot water, ethanol, ether and acetone, soluble in hot benzene, mainly used as medicine, spices, dyes, pesticides, rubber additives and other important raw materials of fine chemicals.1.
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English name: Febuxostat CAS:144060-53-7Description: mild inexperienced to off-white powder.Uses: Oxidase and dehydrogenase inhibitors.
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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
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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
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Hydrazine hydrate, also known as hydrazine hydrate, is a colorless and transparent oily liquid with a light ammonia smell, smoke in humid air, and is highly alkaline and hygroscopic.
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Chinese Name: Trogliptin succinateChinese aliases: trogliptin 2CAS No:1029877-94-8Molecular Formula: C22H26FN5O6Appearance white to beige solidUses: Using DPP-4 taken from Caco-2 cells as a material, the IC50 of trogliptin was measured to be 5.4nmol/L; Using the plasma DPP-4 of humans, dogs and rats as materials, the IC50s of tradagliptin were measured to be 4.2 nmol/L, 6.2 nmol/L and 9.7 nmol/L, respectively.
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Appearance: Colorless liquid. The boiling point is 189 °C, the relative density is 1.073 (25/4 °C), the refractive index is 1.4494, and the flash point is 76 °C. Soluble in organic solvents, insoluble in water.Melting point -52 °cBoiling Point: 189 °C(lit.)Density 1.075 g/mL at 20 °CVapor pressure 4.2hPa at 25°CRefractive index n20/D 1.449(lit.)Flash point 169 °FStorage conditions RefrigeratorMorphological liquidThe color is transparentWater solubility: 0.5-1.0 g/100 mL at 20 ºCBRN2506Stability is unstable. Sensitivity to light. MEHQ of about 100 ppm can be used as a stabilizer.
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Trehalose, additionally recognized as fenose and fungose, is a non-reducing disaccharide composed of two glucose molecules with the molecular system C12H22O11 [8].
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N,N-dimethylformamide is an organic compound with the formula C3H7NO and is a colorless transparent liquid. It is not only a chemical raw material with a wide range of uses, but also an excellent solvent with a wide range of uses.
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CAS:21739-92-4Product Category: Chemical Intermediates - Other Intermediates Cas Number: 21739-92-4Product Specifications: 99% Packing: 25 kg Brand: Runde Detailed Description:5-Bromo-2-chlorobenzoic acidChinese synonyms: 2-Chloro-5-bromobenzoic acid; 5-Bromo-2-chlorobenzoic acid; 5-Bromo-2-chlorobenzoic acid; 5-BroMo-2-chlorobenzoic acid, 98+%; 5-Bromo-2-chlorobenzoic acid; 2-Chloro-5-bromobenzoic acid, 99.86%; 5-Bromo-2-chlorobenzoic acid/2-chloro-5-bromobenzoic acid; 5-BroMo-2-chlorobenzoic acid, 98+%Name: 5-Bromo-2-chlorobenzoic acidEnglish synonyms:Benzoic acid, 5-bromo-2-chloro-; 2-CHLOR
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Also known as fluorenoneSpecification or purity 99%The English name is 9-FluorenoneApplication It is a raw material for the preparation of a variety of fine chemicals, mainly used in functional polymers, and it can also be used in medicine, pesticides, and dyes. 9-fluorenone has been widely used as a precursor for the synthesis of various organic electronic materials. Some general examples are: · • Synthesis of the bodies of blue and green phosphorescent organic light-emitting diodes (PHOLEDs). Synthesis of fluorenyl molecular motors.
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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
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Molecular shape dataMolar refractive index: 41.72Molar extent (cm3/mol): 128.4Isotonic unique quantity (90.2K): 338.5Surface tension (dyne/cm): 48.2Polarizability (10-24cm3): 16.54Computational chemical dataHydrophobic parameters calculation reference price (XlogP): 1.7Number of hydrogen bonded donors: 1Number of hydrogen bond receptors: threeNumber of rotatable chemical bonds: 1Number of tautomers:Topological molecular polar floor place (TPSA): 54.4Number of heavy atoms: elevenSurface charge: zeroComplexity:
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