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Products Description of 2-Mercaptobenzothiazole CAS#149-30-4Pale yellow monoclinic needles or flaky crystals with an unpleasant odor.
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Products Description of Sodium mercaptobenzothiazole CAS#2492-26-4Sodium 2-Mercaptobenzothiazole is a compound with a molecular weight of 189.22 and a molecular formula of C7H4NNAS2.Sodium mercaptobenzothiazole Chemical PropertiesMelting point -6 °CBoiling point 103 °Cdensity 1,255 g/cm3vapor pressure 0Pa at 25℃storage temp. under inert gas (nitrogen or Argon) at 2-8°Cform liquidcolor White to Orange to GreenWater Solubility >=10 g/100 mL at 20 ºCCAS DataBase Reference2492-26-4(CAS DataBase Reference)EPA Substance Registry SystemSodium mercaptobe
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Products Description of Trimethoxymethane CAS#149-73-5Trimethyl orthoformate is used as a protecting group for aldehydes in organic synthesis, as an additive in polyurethane coatings, and as a dehydrating agent in the preparation of surface-modified colloidal silica nanoparticles. It is also used as a chemical intermediate in the preparation of vitamin B1 and sulfonamide drugs.
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Products Description of Glutaraldehyde CAS#111-30-8Glutaraldehyde is an important saturated straight-chain fatty dialdehyde. Although there are many reports on the toxicity of glutaraldehyde, the cross-linking of glutaraldehyde has many advantages and has been accepted in clinical applications.
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Products Description of 2-Ethylhexanoic acid CAS#149-57-5 Colorless liquid with slight odor.
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Products Description of Sodium Hydroxymethanesulphinate CAS#149-44-0Sodium bisulfite formaldehyde is translucent white orthorhombic crystals or small pieces. Apparent density 1.80～1.85g/cm3. Easily soluble in water, slightly soluble in alcohol. It has extremely strong reducing properties under high temperature and can make the dyed color disappear, so it is known as the chemical book of hanging white blocks. It decomposes when exposed to acid, and decomposes at 120°C to produce toxic gases such as formaldehyde and hydrogen sulfide.
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l-Glutamic acid, N-coco acyl derivs., disodium salts Chemical Propertiesdensity 1.318[at 20℃]vapor pressure 0Pa at 20℃pka1.52[at 20 ℃]Water Solubility 450g/L at 20℃LogP-4.48 at 20℃EPA Substance Registry SystemL-Glutamic acid, N-coco acyl derivs., disodium salts (68187-30-4)Factory and Equipment ShowFast delivery timeInventory 2-3 working days New production 7-10 working days
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Products Description of 4-AminophenolCAS#123-30-8Aminophenol is also known as hydroxyaniline and aminohydroxybenzene. There are three isomers, namely o-aminophenol, m-aminophenol and p-aminophenol (4-aminophenol). In 1874, Baeyer et al. first prepared p-aminophenol. Due to the different relative positions of the hydroxyl group and the amino group, the three are also different in terms of physical and chemical properties. This product is weakly alkaline, weakly acidic and strongly reducing. Because it has both amino and phenol groups, it has the common properties of both.
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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
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3,6-Dichloro-4-methylpyridazine CAS#19064-64-33,6-Dichloro-4-methylpyridazine Chemical PropertiesMelting point 86-88 °C (lit.)Boiling point 149-151 °C/21 mmHg (lit.)density 1.5462 (rough estimate)refractive index 1.6300 (estimate)Fp 149-151°C/21mmstorage temp. Keep in dark place,Sealed in dry,Room Temperaturesolubility Methanol[soluble in]solubility soluble in Methanolform Crystalline Powderpka-0.56±0.10(Predicted)color BrownBRN 119573InChIKeyROYHWGZNGMXQEU-UHFFFAOYSA-NCAS DataBase Reference19064-64-3(CAS DataBase Reference)NIST Chem
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Products Description of 2-(4-FLUORO-PHENYL)-PIPERAZINE CAS#65709-33-32-(4-Fluorophenyl)-piperazine is a common pharmaceutical intermediate.2-(4-FLUORO-PHENYL)-PIPERAZINE CAS#65709-33-3 Chemical PropertiesMelting point 111-114°CBoiling point 287.2±35.0 °C(Predicted)density 1.079±0.06 g/cm3(Predicted)storage temp. 2-8°Csolubility DMF: 30 mg/ml; DMF:PBS(pH7.2) (1:2): 0.33 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/mlform A crystalline solidpka8.76±0.40(Predicted)Safety Information HS Code 2933599590Product Application of 2-(4-FLUORO-PHENYL)-PIPERA
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Products Description of Kojic acid CAS#501-30-4Kojic acid, also known as kojic acid and kojic acid, is an organic acid with antibacterial effect produced by aerobic fermentation of glucose by Aspergillus candida at 30-32°C. Its molecular structure is a γ-pyrone with a substituent. Among the γ-pyrone compounds existing in nature, the only famous compounds are kojic acid and maltol. In 1907, Saito separated kojic acid crystals from rice koji. It was named by Yabuta in 1912 and its structure was determined in 1924.
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Products Description of L-Arginine L-glutamate CAS#4320-30-3 White powder; Odorless or slightly odorous; with a special taste. Decomposes when heated to 193-194.6℃. 100ml. 25% aqueous solution contains 13.5g of arginine and 11.5g of glutamic acid.
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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.
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Products Description of Octadecanethiol CAS#2885-00-9Octadecanethiol, molecular formula C18H38S.Octadecanethiol Chemical PropertiesMelting point 30-33 °C(lit.)Boiling point 204-210 °C11 mm Hg(lit.)density 0.847 g/mL at 25 °C(lit.)vapor pressure <0.5 hPa (20 °C)refractive index n20/D 1.3610Fp 55 °Fstorage temp. Store below +30°C.form Crystalline Solidpka10.49±0.10(Predicted)Specific Gravity0.832 (30℃)0.847color WhiteWater Solubility InsolubleBRN 1811934Exposure limitsNIOSH: Ceiling 0.5 ppm(5.9
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Products Description of SODIUM TRISILICATE CAS#13870-30-9Sodium silicate is a water-soluble silicate, which can be divided into three forms: solid, liquid, and water-quenched. In theory, this type of substance is called "colloid". Industrial solid sodium silicate is a colorless, slightly light blue, turquoise, sky blue or yellow-green transparent or translucent glass block. When the impurity content is very low, the glassy anhydrous solid sodium silicate is a colorless and transparent glass body, and pure solid sodium cinnamate is a colorless and transparent solid.
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Products Description of 2-Methylpiperazine CAS#109-07-9Colorless crystals, hygroscopic, with a typical amine odor, easily soluble in water and acetone.2-Methylpiperazine Chemical PropertiesMelting point 61-63 °C (lit.)Boiling point 155 °C/763 mmHg (lit.)density 0.817 g/cmrefractive index 1.4378 (estimate)Fp 149 °Fstorage temp. Keep in dark place,Inert atmosphere,Room temperaturesolubility 435g/lpkapK1:5.62(+2);pK2:9.60(+1) (25°C)form Crystalline Powder, Crystals and/or Chunkscolor White to yellowPH11-12 (50g/l, H2O)Water Solubility 78
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Products Description of Cadmium oxide CAS#1306-19-0Cadmium oxide is an oxide of cadmium with the molecular formula CdO, which is carcinogenic. Cadmium oxide can dissolve in acid to form Cd[H2O]62+; it can also dissolve in alkali to form [Cd(OH)4]2??.Cadmium oxide Chemical PropertiesMelting point 900°CBoiling point 1385 °Cdensity 8.15 g/mL at 25 °C(lit.)storage temp. Store below +30°C.solubility 0.0021g/lform powdercolor brownSpecific Gravity8.15OdorOdorlessPH9-10 (H2O)(aqueous suspension)Water Solubility insoluble.
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Products Description of N,N'-Ethylenebis(stearamide) CAS#110-30-5N,N'-(ethane-1,2-diyl)distearamide is a colorless to light yellow waxy solid. It has good thermal stability and low volatility.
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Products Description of 4-Hydroxy-2-butanone CAS#590-90-94-Hydroxy-2-butanone is a component of bark beetle powder used to lure and kill bark beetles. It forms a complex with a Ziegler-Natta catalyst and is used as a catalyst for the stereospecific polymerization of butadiene and an organic synthesis intermediate.
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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
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Dodecyltrimethylammonium Bromide Chemical PropertiesMelting point 246 °C (dec.)(lit.)density 1.1566 (rough estimate)vapor pressure 0Pa at 20℃refractive index 1.5260 (estimate)Fp 246°Cstorage temp. Store below +30°C.solubility H2O: 0.1 M at 20 °C, clear, colorlessform Powdercolor White to slightly yellowWater Solubility solubleSensitive Hygroscopicλmaxλ: 240 nm Amax: ≤0.2λ: 250 nm Amax: ≤0.03λ: 260 nm Amax: ≤0.02λ: 500 nm Amax: ≤0.02BRN 3597463InChIKeyXJWSAJYUBXQQDR-UHFFFAOYSA-MCAS DataBase Reference1119-94-4(
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Products Description of 2-Hydroxy-4-methylpyrimidine hydrochloride CAS#5348-51-62-Hydroxy-4-methylpyrimidine hydrochloride CAS No.
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Products Description of 4-Chloro-2-nitrobenzoic acid CAS#6280-88-2 4-Chloro-2-nitrobenzoic acid, also known as p-chloro-o-nitrobenzoic acid, is an important organic intermediate used in a variety of production fields such as pesticides, medicines, and dyes.
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