Dipentaerythritol CAS 126-58-9
CAS: 126-58-9
Purity: 95%
Molecular Formula: C10H22O7
Molecular Weight: 254.28
EINECS: 204-794-1
Storace Perod: 2 years
Synonyms: Dipentaerythritol(Di-PE); 2,2′[OXYBIS(METHYLEN)]BIS[HYDROXYMETHYL]-1,3-PROPANDIOL; 2,2,6,6,-Tetra(hydroxymethyl)-4-oxaheptane-1,7-diol; 2,2,2′,2′-tetrakis(hydroxymethyl)-3,3′-oxydipropan-1-ol; 2-([3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl)-2-(hydroxymethyl)-1,3-propanediol
As an important fine chemical intermediate, dipentaerythritol CAS 126-58-9 is regarded as a medium-to-high-end product in the pentaerythritol industry. It is mainly used in the production of environmentally friendly UV-curable coatings, high-grade alkyd resins, high-grade aviation lubricants, plasticizers, polyethers, polyesters, polyurethanes, and photosensitive resin films. In terms of photosensitive coatings, diquaternary acrylates can be used as stainless steel color plates and high-grade granite spray masks, with strong adhesion, friction resistance, and excellent aging resistance. Superfine dipentaerythritol is mainly used in the production of fire retardant coatings and PVC stabilizers.
| ITEM | STANDARD | ||
| Level 95 | Level 90 | Level 85 | |
| Appearance | White crystalline powder | ||
| Dipentaerythritol, w/% | ≥95.0 | ≥90.0 | ≥85.0 |
| Pentaerythritol monoquaternium, w/% | Negotiation between supply and demand | ||
| Tripentaerythritol, w/% | Negotiation between supply and demand | ||
| Hydroxyl group, w/% | 39.5~40.5 | 37.0~40.5 | 37.0~40.5 |
| Drying reduction, w/% | ≤0.5 | ≤0.8 | ≤1.0 |
| Residue on ignition, w/% | ≤0.05 | ≤0.10 | ≤0.10 |
| Phthalic acid resin coloring/(Fe, Co, Cu standard colorimetric solution), No | ≤1.0 | ≤2.0 | ≤2.5 |
| Sulfuric acid test color, Hazen units (platinum-cobalt) | ≤100 | ≤200 | ≤300 |
25kg/bag
5-AMINOOROTICACID with CAS 7164-43-4
CAS:7164-43-4
Molecular Formula:C5H5N3O4
Molecular Weight:171.11
EINECS:230-514-2
Synonyms:TIMTEC-BB SBB003848; AKOS NCG-0001; 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,4-tetrahydro-2,6-dioxo-; 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,6-tetrahydro-2,6-dioxo-; 5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylicaci; 5-amino-oroticaci
5-Aminoorotic acid forms complexes with cerium (III), lanthanum (III) and neodymium (III). It reacts with dianhydride of ethylenedinitrilotetraacetic acid in dry DMF or DMSO to yield functionalized dicarboxamide derivatives.
Usually packed in 25kg/drum,and also can be do customized package.
TIMTEC-BB SBB003848; AKOS NCG-0001; 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,4-tetrahydro-2,6-dioxo-; 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,6-tetrahydro-2,6-dioxo-; 5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylicaci; 5-amino-oroticaci
Glyceroltristearate with CAS 555-43-1
CAS:555-43-1
Molecular Formula:C57H110O6
Molecular Weight:891.48
EINECS:209-097-6
Synonyms:STEARIN; TRISTEARIN; TRISTEARIN (C18:0); TRIGLYCERYL STEARATE;TRIOCTADECANOIN; 2,3-Bis(stearoyloxy)propyl stearate; Stearic acid triglycerin ester; Stearic triglyceride; stearicacidtriglyceride; stearicacidtriglycerinester
Glyceryl tristearate is prepared by reacting glycerin with stearic acid in the presence of a suitable catalyst such as aluminum oxide. It also occurs in many animal and vegetable fats such as tallow and cocoa butter. It is a white, microfine crystalline powder. It is soluble in hot alcohol, benzene and chloroform, very slightly soluble in cold alcohol, in ether and in petroleum ether, and insoluble in water.
STEARIN; TRISTEARIN; TRISTEARIN (C18:0); TRIGLYCERYL STEARATE;TRIOCTADECANOIN; 2,3-Bis(stearoyloxy)propyl stearate; Stearic acid triglycerin ester; Stearic triglyceride; stearicacidtriglyceride; stearicacidtriglycerinester
ISOSORBIDEDIMETHYLETHER with CAS 5306-85-4
Product name: Isosorbide dimethyl ether
CAS:5306-85-4
EINECS:226-159-8
MF:C8H14O4
MW:174.2
Synonym:1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol, 1,4:3,6-Dianhydrosorbitol 2,5-; dimethyl ether, 2,5-Di-O-methyl-1,4:3,6-dianhydro-D-glucitol, Dimethyl ; isosorbide
; (1α,5α)-4β,8α-Dimethoxy-2,6-dioxabicyclo[3.3.0]octane; 1,4:3,6-Dianhydro-2-O,5-O-dimethyl-D-glucitol; 2-O,5-O-Dimethyl-1,4:3,6-dianhydro-D-glucitol
; Isosorbide dimethyl ether,99%; Isosorbide dimethyl ether,1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol ; 1,4:3,6-Dianhydrosorbitol 2,5-dimethyl ether
Isosorbitol dimethyl ether is a colorless oily liquid that is stable under neutral conditions and has hygroscopicity. It can dissolve with many organic solvents and is often used as a solvent. DMI can promote the penetration of active components into the epidermal layer of the skin, fully utilizing the effectiveness of active components. Mainly used in pharmaceuticals and cosmetics.
| Items | Specifications |
| Appearance | clear oily liquid |
| Purity | 99% |
| Loss on Drying | ≤5.0% |
| Ash | ≤5.0% |
1. Application in cosmetics: It can obviously enhance the effect of sunscreen, wrinkle resistance, spot removal, acne elimination, skin care and moisturizing, weight loss, breast cream, hair growth agent, hair dye and other products, and is an ideal solvent, penetrant and carrier in the cosmetics industry.
2. Applied in the pharmaceutical field: Used for external use of ointments, etc. The therapeutic effect of the product has significantly improved.
Applied to pesticides: can enhance the penetration of pesticides inside and outside the body of pests, enhance their efficacy, and reduce their resistance to pesticides; Reduce the frequency and dosage of pesticide use, reduce environmental pollution, and especially minimize the direct harm of pesticides to humans.
Usually packed in 25kg/drum,and also can be do customized package.
ISOSORBIDE DIMETHYL ETHER; 2,5-DI-O-METHYL-1,4:3,6-DIANHYDRO-D-GLUCITOL; 1,4:3,6-DIANHYDRO-2,5-DI-O-METHYL-D-GLUCITOL; 1,4:3,6-DIANHYDROSORBITOL 2,5-DIMETHYL ETHER; -3,6-Dimethoxyhexahydrofuro[3,2-b]furan；2,5-dimethylisosorbide; O,O-DIMETHYLISOSORBIDE; Isosorbidedimethylether,98%;
; D-Glucitol, 1,4:3,6-dianhydro-2,5-di-O-methyl-; 1,4:3,6-dianhydro-d-glucitol dimethyl ether; 1,4:3,6-dianhydro-d-sorbitol dimethyl ether; 1,4:3,6-Dianhydro-2,5-Di-0-methyl-D-glucitol
Bis(4-methylphenyl)iodoniumhexafluorophosphate with CAS 60565-88-0
CAS:125051-32-3
Molecular Formula:C14H14F6IP
Molecular Weight:454.13
EINECS:262-301-5
Synonyms:iodonium bis(4-methylphenyl)hexafluorophosphate; BIS(4-METHYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; bis(p-tolyl)iodonium hexafluorophosphate; Bis (4-methylphenyl)-hexafluoro- phosphate-(1-)-iodonium; IHT-PI 440; Bis(4-methylphenyl)iodonium hexafluorophosphate 98%
Bis(4-methylphenyl)iodonium hexafluorophosphate is a white powder. It melts at 175-180 °C and shows an UV absorption peak at 267nm. 1
Usually packed in 25kg/drum,and also can be do customized package.
iodonium bis(4-methylphenyl)hexafluorophosphate; BIS(4-METHYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; bis(p-tolyl)iodonium hexafluorophosphate; Bis (4-methylphenyl)-hexafluoro- phosphate-(1-)-iodonium; IHT-PI 440; Bis(4-methylphenyl)iodonium hexafluorophosphate 98%
Isoformononetin with CAS 486-63-5
CAS:486-63-5
Molecular Formula:C16H12O4
Molecular Weight:268.26
EINECS:NA
Synonyms:ISOFORMONONETIN; 4′-HYDROXY-7-METHOXYISOFLAVONE
A methoxyisoflavone that is isoflavone substituted at positions 4′ and 7 by hydroxy and methoxy groups respectively.
Usually packed in 25kg/drum,and also can be do customized package.
ISOFORMONONETIN; 4′-HYDROXY-7-METHOXYISOFLAVONE
Boraneammoniacomplex with CAS 13774-81-7
CAS:13774-81-7
Molecular Formula:BH6N
Molecular Weight:30.87
EINECS:642-983-4
Synonyms:BORANE-AMMONIA; BORANE AMMONIA COMPLEX; BORANE-AMMONIA; COMPLEX, TECH., 90%; Ammoniaborane; Ammonia-borane(1/1); Boron,amminetrihydro-,(T-4)-; Boron, aMMinetrihydro-,(T-4)- (9CI); Borane-aMMonia coMplex 97%
Borazane acts as a mild, efficient, and stereoselective reducing agent for aldehydes and ketones in protic or nonprotic media.It can be used as a storage medium for release of hydrogenBorazane is popularly used as an ammonia borane (AB) source for the formation of hexagonal boron nitride monolayers which are used as a substrate for graphene growth.
Usually packed in 25kg/drum,and also can be do customized package.
BORANE-AMMONIA; BORANE AMMONIA COMPLEX; BORANE-AMMONIA; COMPLEX, TECH., 90%; Ammoniaborane; Ammonia-borane(1/1); Boron,amminetrihydro-,(T-4)-; Boron, aMMinetrihydro-,(T-4)- (9CI); Borane-aMMonia coMplex 97%
PotassiumFerrate with CAS 39469-86-8
CAS:39469-86-8
Molecular Formula:FeH3KO
Molecular Weight:113.97
EINECS:635-502-4
Synonyms:POTASSIUM FERRATE(VI) 97; potassiumferrate; Potassium iron oxide; potassiuMferrateIV; Potassium potassium; Potassium ferrate 39469-86-8; High temperature liquid α – amylase; ferric potassium oxygen(-2) anion
POTASIUM FERRATE (VI) is a dark purple glossy powder. Stable below 198 ℃. It is highly soluble in water and forms a light purple red solution. After standing, it will decompose and release oxygen, and precipitate hydrated ferric oxide. The alkalinity of the solution increases with decomposition and is quite stable in strongly alkaline solutions, making it an excellent oxidant. Has efficient disinfection function.
Usually packed in 25kg/drum,and also can be do customized package.
POTASSIUM FERRATE(VI) 97; potassiumferrate; Potassium iron oxide; potassiuMferrateIV; Potassium potassium; Potassium ferrate 39469-86-8; High temperature liquid α – amylase; ferric potassium oxygen(-2) anion
Sulfogaiacol with CAS 1321-14-8
CAS:1321-14-8
Molecular Formula:C7H7KO5S
Molecular Weight:242.29
EINECS:215-314-5
Synonyms:GUAIACOL SULFONIC ACID POTASSIUM; GUAIACOLSULFONIC ACID POTASSIUM SALT; 4-HYDROXY-3-METHOXYBENZENESULFONIC ACID POTASSIUM SALT; sulfogaiacol; POTASSIUM GUAIACOLSULFONATE; potassium 2-(hydroxymethoxy)benzenesulfonate
Sulfogaiacol (Guaiacolsulfonate) appears as a white to off white powder and is a cough suppressant used for acute respiratory infections, coughing, and other conditions.
| CAS: | 1321-14-8 |
| MF: | C7H7KO5S |
| MW: | 242.29 |
| EINECS: | 215-314-5 |
| Product Categories: | API;API’s |
| Mol File: | 1321-14-8.mol |
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
GUAIACOL SULFONIC ACID POTASSIUM; GUAIACOLSULFONIC ACID POTASSIUM SALT; 4-HYDROXY-3-METHOXYBENZENESULFONIC ACID POTASSIUM SALT; sulfogaiacol; POTASSIUM GUAIACOLSULFONATE; potassium 2-(hydroxymethoxy)benzenesulfonate
AlverineCitrate with CAS 5560-59-8
CAS:5560-59-8
Molecular Formula:C26H35NO7
Molecular Weight:473.57
EINECS:226-929-3
Synonyms:Alverine base or citrate; alverine dihydrogen citrate; Profenil citrate; AntispasMin; CalMabel; n-ethyl-3,3′-diphenyldipropylamine citrate; N-ETHYL-3,3′-DIPHENYLDIPROPYLAMINE CITRATE SALT; N-ETHYL-3,3-DIPHENYLDIPROPYLAMINE CITRATE SALT
The citrate salt of alverine, resulting from the reaction of equimolar amounts of alvarine and citric acid. An antispasmodic that acts directly on intestinal and uterine smooth muscle, it is used in the treatment of irritable bowel syndrome.
Usually packed in 25kg/drum,and also can be do customized package.
Alverine base or citrate; alverine dihydrogen citrate; Profenil citrate; AntispasMin; CalMabel; n-ethyl-3,3′-diphenyldipropylamine citrate; N-ETHYL-3,3′-DIPHENYLDIPROPYLAMINE CITRATE SALT; N-ETHYL-3,3-DIPHENYLDIPROPYLAMINE CITRATE SALT
Climbazole with CAS 38083-17-9
CAS:38083-17-9
Molecular Formula:C15H17ClN2O2
Molecular Weight:292.76
EINECS:253-775-4
Synonyms:1-(4-Chloro-phenoxy)-1-(2,5-dihydro-imidazole-1-yl)-3,3-dimethyl-butan-2-one; 1-(4-chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone; BAY MEB-6401; Diadimefon; MEB-6401; Climbazole 0.1; 1-[(4-Chlorophenoxy)(tert-butylcarbonyl)Methyl]iMidazole; Crinipan AD
Climbazole is a locally applied antifungal agent used to treat human fungal skin infections. It can be included in over-the-counter anti dandruff shampoo formulations and skin treatment compositions to treat dandruff and eczema caused by fungal infections.
25kgs/bag,20tons/20’container
1-(4-Chloro-phenoxy)-1-(2,5-dihydro-imidazole-1-yl)-3,3-dimethyl-butan-2-one; 1-(4-chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone; BAY MEB-6401; Diadimefon; MEB-6401; Climbazole 0.1; 1-[(4-Chlorophenoxy)(tert-butylcarbonyl)Methyl]iMidazole; Crinipan AD
4-Carboxyphenylboronicacid with CAS 14047-29-1
CAS:14047-29-1
Molecular Formula:C7H7BO4
Molecular Weight:165.94
EINECS:604-189-6
Synonyms:4-borono-benzoicaci; AKOS BRN-0008; RARECHEM AH PB 0147; TIMTEC-BB SBB003899; OTAVA-BB BB7110951390; P-CARBOXYPHENYLBORONIC ACID; ZERENEX ZX001647; 4-(Dihydroxyboronyl)benzoic acid, 4-Boronobenzoic acid; 4-Carboxyphenylboron
4-Carboxyphenylboronic acid is a highly versatile reagent. It is a reagent used in various reactions including condensation reactions with stabilizer chains at the surface of polystyrene latex, Suzuki coupling reactions, esterification, derivatization of polyvinylamine, synthesis of isotopically labeled mercury and functionalization of poly-SiNW for detection of dopamine.
Usually packed in 25kg/drum,and also can be do customized package.
4-borono-benzoicaci; AKOS BRN-0008; RARECHEM AH PB 0147; TIMTEC-BB SBB003899; OTAVA-BB BB7110951390; P-CARBOXYPHENYLBORONIC ACID; ZERENEX ZX001647; 4-(Dihydroxyboronyl)benzoic acid, 4-Boronobenzoic acid; 4-Carboxyphenylboron
4-Phenylphenol with CAS 92-69-3
CAS:92-69-3
Molecular Formula:C12H10O
Molecular Weight:170.21
EINECS:202-179-2
Synonyms:P-HYDROXYBIPHENYL; P-HYDROXYDIPHENYL; P-PHENYLPHENOL; PARA PHENYL PHENOL; PARAXENOL; BIPHENYL-4-OL; 2-DIPHENYLOL;
4-PHENYLPHENOL; 4-HYDROXYDIPHENYL
4-Phenylphenol is a white sheet-like solid, odorless, with a temperature range of 159-160 ℃. The pure product has a temperature range of 166 ℃ and 323 ℃, with a relative density of 1.24. It is almost insoluble in water, but easily soluble in organic solvents such as alcohols, ketones, ethers, and alkaline solutions.
Usually packed in 25kg/drum,and also can be do customized package
P-HYDROXYBIPHENYL; P-HYDROXYDIPHENYL; P-PHENYLPHENOL; PARA PHENYL PHENOL; PARAXENOL; BIPHENYL-4-OL; 2-DIPHENYLOL;
4-PHENYLPHENOL; 4-HYDROXYDIPHENYL
CAS:341-58-2
Molecular Formula:C14H10F6N2
Molecular Weight:320.23
EINECS:671-105-2
Synonyms:2,2′-Bis(trifluoroMethyl)-4,4′-diaMino biphenyl(TFMB/TFDB); 2,2′-bis(trifluoromethyl)-[1,1‘-bibiphenyl]-4,4′-diamine; 2,2′-bis(trifluoromethyl)-[1,1′-biphenyl]-4,4′-diamine; 2,2′-Bis-trifluoromethyl-biphenyl-4,4′-diamine; 2,2′-Bis(trifluorome; 2,2′-Bis(trifluoroMethyl)-4,4′-diaMino biphenyl (TFMB); TFMB
2,2 ‘- Bis (trifluoromethyl) benzidine is an important monomer for synthesizing polyimides. Polyimides synthesized using TFMB as a monomer introduce fluorine groups, which have a small atomic radius and high electronegativity. This allows polyimides to retain excellent comprehensive properties while endowing them with many unique properties, such as thermal stability, chemical inertness, and excellent mechanical properties.
Usually packed in 25kg/drum,and also can be do customized package.
2,2′-Bis(trifluoroMethyl)-4,4′-diaMino biphenyl(TFMB/TFDB); 2,2′-bis(trifluoromethyl)-[1,1‘-bibiphenyl]-4,4′-diamine; 2,2′-bis(trifluoromethyl)-[1,1′-biphenyl]-4,4′-diamine; 2,2′-Bis-trifluoromethyl-biphenyl-4,4′-diamine; 2,2′-Bis(trifluorome; 2,2′-Bis(trifluoroMethyl)-4,4′-diaMino biphenyl (TFMB); TFMB
Bis(2,6-diisopropylphenyl)carbodiimide with CAS 2162-74-5
CAS:2162-74-5
Molecular Formula:C25H34N2
Molecular Weight:362.56
EINECS:218-487-5
Synonyms:RARECHEM AQ A4 0133; STABILIZER 7000 / 7000 F; Stabilizer 7000; N,N’-Bis(2,6-diisopropylphenyl)carbodiimide; Benzenamine, N,N-methanetetraylbis2,6-bis(1-methylethyl)-; (2,6-diisopropylphenyl)-[(2,6-diisopropylphenyl)iminomethylene]amine; N,N’-bis[2,6-di(propan-2-yl)phenyl]methanediimine
Bis (2,6-diisopropylphenyl) carbodiimide is an anti hydrolysis agent. Anti hydrolysis agent k-1 is a steric hindrance aromatic carbodiimide based anti hydrolysis stabilizer that reacts with hydrolysis products such as carboxylic acids or water to prevent self catalytic hydrolysis degradation and improve the service life of many polymers, especially under harsh usage conditions such as high temperature, humidity, and acidic and alkaline environments.
Usually packed in 25kg/drum,and also can be do customized package.
RARECHEM AQ A4 0133; STABILIZER 7000 / 7000 F; Stabilizer 7000; N,N’-Bis(2,6-diisopropylphenyl)carbodiimide; Benzenamine, N,N-methanetetraylbis2,6-bis(1-methylethyl)-; (2,6-diisopropylphenyl)-[(2,6-diisopropylphenyl)iminomethylene]amine; N,N’-bis[2,6-di(propan-2-yl)phenyl]methanediimine
N-Bromosuccinimide with CAS 128-08-5
CAS No.:128-08-5
Other Names:NBS
MF:C4H4BrNO2
EINECS No.:204-877-2
Synonyms:2,5-PYRROLIDINEDIONE, 1-BROMO-; 1-BROMO-2,5-; PYRROLIDINEDIONE; N-BROMOSUCCINIMIDE; N-BROMOSUCINIMIDE; NBS; N-BROMOBUTANIMIDE; bromosuccinimide; BROMOSUCCINIMIDE-N; SUCCINIMIDE, N-BROMO-; SUCCINBROMIDE
N-Bromosuccinimide a five-membered cyclic dicarboximide compound having a bromo substituent on the nitrogen atom.
N-Bromosuccinimide NBS is a white or milky white fine-grained crystal with a slight odor of bromine. Soluble in acetone, ethyl acetate, acetic anhydride, but insoluble in water, benzene, carbon tetrachloride,chloroform,etc.Specific gravity 2.097, melting point 173-175℃, decomposition at 182℃. Decompose at 182℃. The minimum content of active bromine is 44.5%. Slightly decomposed at 173.5℃.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
2,5-PYRROLIDINEDIONE, 1-BROMO-; 1-BROMO-2,5-; PYRROLIDINEDIONE; N-BROMOSUCCINIMIDE; N-BROMOSUCINIMIDE; NBS; N-BROMOBUTANIMIDE; bromosuccinimide; BROMOSUCCINIMIDE-N; SUCCINIMIDE, N-BROMO-; SUCCINBROMIDE
CAS:9025-70-1
Molecular Formula:NULL
Molecular Weight:0
EINECS:232-803-9
Synonyms:dextranase from paecilomyces lilacinus; Dextranase Paecilomyces lilacinus;dextranase partially purified; Dextranase, >150u/mg; Bioactive SPG; MPB Dextranase,from Penicillium sp; Dextranase from Penicillium sp.,1,6-α-D-Glucan 6-glucanohydrolase; Dextranase Plus L
Dextranase from fungi belong to the glycoside hydrolase families (GH) 49. Dextranase from Penicillium sp. are stable at varying temperature and pH.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:517-28-2
Molecular Formula:C16H14O6
Molecular Weight:302.28
EINECS:208-237-3
Synonyms:GILL 2 METHOD HEMATOXYLIN STAIN; GILL HEMATOXYLIN SOLUTION NO II; GILL’S HEMATOXYLIN NO 2; GILL’S HEMATOXYLIN SOLUTION NO 2; GILLS II HAEMATOXYLIN; HEMATOXYLIN STAIN, GILL 2 HEMATOXYLIN SOLUTION GILL NO 2; HEMATOXYLIN, GILL II; HEMATOXYLIN, GILL’S NO 2
White to yellowish crystals that redden on exposure to light.
Usually packed in 25kg/drum,and also can be do customized package.
GILL 2 METHOD HEMATOXYLIN STAIN; GILL HEMATOXYLIN SOLUTION NO II; GILL’S HEMATOXYLIN NO 2; GILL’S HEMATOXYLIN SOLUTION NO 2; GILLS II HAEMATOXYLIN; HEMATOXYLIN STAIN, GILL 2 HEMATOXYLIN SOLUTION GILL NO 2; HEMATOXYLIN, GILL II; HEMATOXYLIN, GILL’S NO 2
N4-Benzoylcytosine with CAS 26661-13-2
CAS:26661-13-2
Molecular Formula:C11H9N3O2
Molecular Weight:215.21
EINECS:628-907-2
Synonyms:N-(2-Oxo-3H-pyrimidin-4-yl)benzamide; n-(2-oxo-1,2-dihydro-4-pyrimidinyl)benzamide; N4-BENZOYLCYTOSINE; LABOTEST-BB LT00138031; N-Benzoylcytosine; N-(2-keto-1H-pyrimidin-6-yl)benzamide; N-(2-oxo-1H-pyrimidin-6-yl)benzamide; N-(2-oxo-2,3-dihydropyriMidin-4-yl)benzaMide; N-(2-Oxo-1,2-dihydro-pyriMidin-4-yl)-benzaMide; 4-BENZOYLCYTOSINE
N4-Benzoylcytosine is an amide and its anti-microbial activity against pathogenic microorganisms has been studied using the Disk Diffusion and the Pour Plate method. It can be synthesized via the condensation of benzoyl chloride with cytosine.
Usually packed in 25kg/drum,and also can be do customized package.
N-(2-Oxo-3H-pyrimidin-4-yl)benzamide; n-(2-oxo-1,2-dihydro-4-pyrimidinyl)benzamide; N4-BENZOYLCYTOSINE; LABOTEST-BB LT00138031; N-Benzoylcytosine; N-(2-keto-1H-pyrimidin-6-yl)benzamide; N-(2-oxo-1H-pyrimidin-6-yl)benzamide; N-(2-oxo-2,3-dihydropyriMidin-4-yl)benzaMide; N-(2-Oxo-1,2-dihydro-pyriMidin-4-yl)-benzaMide; 4-BENZOYLCYTOSINE
Dipropylene glycol monomethyl ether CAS 34590-94-8
Product Name: Dipropylene Glycol Monomethyl Ether
CAS Number: 34590-94-8
EC / EINECS No.: 252-104-2
Synonyms: DPM; Dowanol DPM
Specification: Purity 99%; Water content <=0.1%; Distillation range 191.0-198.0
Appearance: Colorless liquid
Package: Usually packed in 25kg/drum
Application: Used as an environmentally friendly solvent for coatings, paints, inks and electronics cleaning
Dipropylene glycol methyl ether (DPM), also known as dipropylene glycol monomethyl ether, is a colorless, transparent, viscous liquid with good solubility. It has a pleasant smell. The product is an environmentally friendly alcohol ether solvent with low toxicity, low viscosity, low surface tension, moderate evaporation rate, good solubility and coupling ability. It is completely miscible with water and a variety of organic solvents and has good compatibility.
1. Low viscosity, quick-drying performance
2. Low surface tension, moderate evaporation rate
3. Good solubility
Usually packed in 25kg/drum,and also can be do customized package.
Methacrylatoethyl Trimethyl Ammonium Chloride CAS 5039-78-1
Product Name: Methacrylatoethyl Trimethyl Ammonium Chloride
CAS Number: 5039-78-1
EC / EINECS No.: 225-733-5
Synonyms: DMC; 2-(Methacryloyloxy)ethyl trimethyl ammonium chloride
Specification: Assay 78+-1%; Color <=50 Hazen; pH 3-6; MEHQ 1000+-100 ppm
Appearance: Colourless to light yellow liquid
Package: 200kgs/drum or 250kgs/drum
Application: Used in water treatment polymers, paper, textiles, oilfield chemicals, and personal care and hair care formulations
Methacrylatoethyl trimethylammonium chloride (CAS 5039-78-1), also known as methacryloylcholine chloride or DMC (CAS 5039-78-1), is a functional cationic monomer widely used in polymer synthesis. Containing both methacrylate and quaternary ammonium groups, it serves as an essential intermediate for producing high-performance specialty polymers. It finds extensive applications in the coatings, plastics, paints, rubber, ink, leather, cosmetics, soap, and paper manufacturing industries.
|
Test Item
|
Technical specification
|
|
Appearance
|
Colourless to light yellow liquid
|
|
Assay（%,m/m）
|
78±1
|
|
Color（HAZEN）
|
≤50
|
|
PH
|
3-6
|
|
(MEHQ) (ppm)
|
1000±100
|
Strong cationic activity.
Excellent copolymerization performance with acrylates, methacrylates, and other vinyl monomers.
Improves adhesion, antistatic properties, and flocculation performance of polymers.
Stable under various polymerization conditions.
Water Treatment Polymers – Used in producing flocculants and coagulants for effective wastewater treatment.
Paper Industry – Improves paper strength and retention properties.
Textiles – Provides antistatic and durable finishing effects.
Oilfield Chemicals – Applied in drilling mud additives and enhanced oil recovery formulations.
Personal Care & Hair Care – Used as a conditioning agent in hair gels, shampoos, and styling products due to its cationic functionality.
We supply high-quality Methacrylatoethyl trimethyl ammonium chloride CAS 5039-78-1 with reliable purity and consistency. As a trusted manufacturer and supplier of Methacroylcholine Chloride (DMC CAS 5039-78-1), we provide competitive pricing, bulk supply, and technical support tailored to customer needs.
200kgs/drum, 16tons/20’container
250kgs/drum,20tons/20’container
Tetrasodiumof1hydroxyethylidene-1.1-diphosphonicacid(hedpna4) with CAS 3794-83-0
CAS:3794-83-0
Molecular Formula:C2H9NaO7P2
Molecular Weight:230.02
EINECS:223-267-7
Synonyms:Sodium Salt of 1-Hydroxyethylene -1, 1,-Diphosphonic Acid HEDP.4Na; 1-Hydroxyethylidene-1,1-diphosphonicacid,tetrasodiumsalt; deflocen43; dequest2016; ethane-1-hydroxy-1,1-diphosphonicacid,tetrasodiumsalt; Phosphonicacid,(1-hydroxyethylidene)bis-,tetrasodiumsalt
(1-Hydroxyethylidene)bis-phosphonic Acid Tetrasodium Salt is used in method for applying a gel compound on a surface of a device and corresponding coated device.
Usually packed in 25kg/drum,and also can be do customized package.
Sodium Salt of 1-Hydroxyethylene -1, 1,-Diphosphonic Acid HEDP.4Na; 1-Hydroxyethylidene-1,1-diphosphonicacid,tetrasodiumsalt; deflocen43; dequest2016; ethane-1-hydroxy-1,1-diphosphonicacid,tetrasodiumsalt; Phosphonicacid,(1-hydroxyethylidene)bis-,tetrasodiumsalt
N-Methylformanilide with CAS 93-61-8
CAS:93-61-8
Molecular Formula:C8H9NO
Molecular Weight:135.16
EINECS:202-262-3
Synonyms:Formanilide, N-methyl-; Methylphenylformamide; N-Methyl-N-formylaniline; n-methyl-n-phenyl-formamid; N-Phenyl-N-methylformamide; FORMIC ACID N-METHYLANILIDE; METHYLFORMANILIDE; N-FORMYL-N-METHYLANILINE; N-METHYL-N-FORMANILIDE; N-METHYL-N-PHENYLFORMAMIDE
N-Methylformanilide is used as a formylating reagent for certain organometallics. It is in combination with phosphoryl chloride used for Vilsmeier-Haack reactions and in heterocycle syntheses. Further, it acts as a swelling agent in the dyeing process of meta-aramid fibers.
Usually packed in 25kg/drum,and also can be do customized package.
Formanilide, N-methyl-; Methylphenylformamide; N-Methyl-N-formylaniline; n-methyl-n-phenyl-formamid; N-Phenyl-N-methylformamide; FORMIC ACID N-METHYLANILIDE; METHYLFORMANILIDE; N-FORMYL-N-METHYLANILINE; N-METHYL-N-FORMANILIDE; N-METHYL-N-PHENYLFORMAMIDE
2,5-Dimethyl-2,5-hexanediol with CAS 110-03-2
CAS:110-03-2
Molecular Formula:C8H18O2
Molecular Weight:146.23
EINECS:203-731-5
Synonyms:1,1,4,4-Tetramethyl-1,4-butanediol; 2,5-dimethyl-5-hexanediol; 5-Hexanediol,2,5-dimethyl-2; DiMethyl-2,5-hexan; 2,5-Dimethyl-2,5-hex; 2,5-DiMethyl-2,5-hexanediol, 99% 250GR; 2,5-Dimethyl-2,5-hexanediol,99%
2,5-Dimethyl-2,5-hexanediol is a white crystal with a relative density of 0.898. It is soluble in water, acid, alcohol, acetone, and insoluble in organic solvents such as benzene and carbon tetrachloride, with a temperature range of 88.5-90 ℃ and 214-215 ℃.
Usually packed in 25kg/drum,and also can be do customized package.
1,1,4,4-Tetramethyl-1,4-butanediol; 2,5-dimethyl-5-hexanediol; 5-Hexanediol,2,5-dimethyl-2; DiMethyl-2,5-hexan; 2,5-Dimethyl-2,5-hex; 2,5-DiMethyl-2,5-hexanediol, 99% 250GR; 2,5-Dimethyl-2,5-hexanediol,99%
2-Ethoxyethylether with CAS 112-36-7
CAS:112-36-7
Molecular Formula:C8H18O3
Molecular Weight:162.23
EINECS:203-963-7
Synonyms:1,1’-oxybis(2-ethoxy-ethan; diethyldiethyleneglycol; Diethyldigol; diethyleneglycoldlethylether; Diethylether diethylenglykolu; diethyletherdiethylenglykolu; Ethane, 1,1′-oxybis*2-ethoxy-; Ethane,1,1’-oxybis[2-ethoxy-; Ethanol, 2,2′-oxybis-, diethyl ether
Diethylene glycol is a colorless liquid. Freezing point -44.3 ℃, boiling point 188 ℃, relative density 0.907 (20/4 ℃), refractive index 1.4115. Flash point 54 ℃. Can be miscible with most alcohols, ketones, ethers, and halogenated hydrocarbons, and can be miscible with water at room temperature.
Usually packed in 25kg/drum,and also can be do customized package.
1,1’-oxybis(2-ethoxy-ethan; diethyldiethyleneglycol; Diethyldigol; diethyleneglycoldlethylether; Diethylether diethylenglykolu; diethyletherdiethylenglykolu; Ethane, 1,1′-oxybis*2-ethoxy-; Ethane,1,1’-oxybis[2-ethoxy-; Ethanol, 2,2′-oxybis-, diethyl ether
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride CAS 1107-00-2
CAS: 1107-00-2
Molecular Formula: C19H6F6O6
Molecular Weight: 444.24
Appearance: White powder
EINECS: 214-170-0
Synonyms: Hexafluorodianhydride(6FDA); 6f-dianhydride(6FDA); 4,4′-(Hexafluoroisopropylidene; 2,2-Bis(3,4-anhydrodicarboxyphenyl)-hexafluoropropane(6FDA)
Hexafluoro dianhydride (6FDA) is an organic synthesis intermediate and pharmaceutical intermediate, which can be used in laboratory research and development processes and chemical pharmaceutical synthesis processes, mainly as an electronic material polymer.
| ITEM | STANDARD |
| Appearance | White powder |
| Purity (HPLC) | 99.5%Min. |
| melting point | 244-247 °C(lit.) |
| Boiling point | 494.5±45.0 °C |
Hexafluoro dianhydride (6FDA) is an organic synthesis intermediate and pharmaceutical intermediate, which can be used in laboratory research and development processes and chemical pharmaceutical synthesis processes, mainly as an electronic material polymer.
25KG/bag
Cycloastragenol with CAS 84605-18-5
CAS:84605-18-5
Molecular Formula:C30H50O5
Molecular Weight:490.71
EINECS:000-000-0
Synonyms:(3b,5ξ,6a,9ξ,10ξ,16b,17ξ,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; (3beta,6alpha,16beta,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; (3b,6a,16b,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; Cyclogalagenin; Cyclogalegenin; Cyclogalegigenin
Cycloastragenol (TA-65), a small-triterpenoid purified from the root of an Asian medicinal herb, has currently received particular attention for its potential to regulate transcription of telomerase. TA-65 is capable to increase average telomere length and to decrease the percentage of critically short telomeres and DNA damage in MEFs that harbor critically short telomeres.
Usually packed in 25kg/drum,and also can be do customized package.
(3b,5ξ,6a,9ξ,10ξ,16b,17ξ,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; (3beta,6alpha,16beta,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; (3b,6a,16b,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; Cyclogalagenin; Cyclogalegenin; Cyclogalegigenin
POLYAMINOPROPYLBIGUANIDE with CAS 133029-32-0
CAS:133029-32-0
Molecular Formula:C5H14N6
Molecular Weight:158.21
EINECS:205-516-1
Synonyms:POLYAMINOPROPYL BIGUANIDE; N-(3-Aminopropyl)imidodicarbonimidic diamide homopolymer; Imidodicarbonimidic diamide, N-(3-aminopropyl)-, homopolymer; POLYAMINE PROPYL BIGUANIDE; Polyaminopropyl biguanide, PAPB
POLYAMOPEROPYL BIGUNIDE is a broad-spectrum, rapidly acting fungicide that is a 20% aqueous solution of poly (cyclohexanebiguanide) hydrochloride compound, also known as poly (aminopropylbiguanide).
Usually packed in 25kg/drum,and also can be do customized package.
POLYAMINOPROPYL BIGUANIDE; N-(3-Aminopropyl)imidodicarbonimidic diamide homopolymer; Imidodicarbonimidic diamide, N-(3-aminopropyl)-, homopolymer; POLYAMINE PROPYL BIGUANIDE; Polyaminopropyl biguanide, PAPB
Sulforaphene with CAS 592-95-0
CAS:592-95-0
Molecular Formula:C6H9NOS2
Molecular Weight:175.27
EINECS:NA
Synonyms:S-Sulforaphenefromradishseeds; SULFORAPHANE, DL-(SH);1-Butene,4-isothiocyanato-1-(Methylsulfinyl)-; L-SULFORAPHENE; L-SULPHORAPHENE; 4-isothiocyanato-1-(methylsulfinyl)-1-buten; 4-isothiocyanato-1-(methylsulfinyl)-1-butene; isothiocyanicacid,4-(methylsulfinyl)-3-butenylester; Sul aphene; 4-Methylsulfinylbut-3-enyl isothiocyanate
Sulforaphene, also known as sulforaphene, radish seed extract, etc., is a syrup like yellow liquid at room temperature and is easily soluble in solvents such as water, methanol, ethanol, chloroform, and ether.
Usually packed in 25kg/drum,and also can be do customized package.
S-Sulforaphenefromradishseeds; SULFORAPHANE, DL-(SH);1-Butene,4-isothiocyanato-1-(Methylsulfinyl)-; L-SULFORAPHENE; L-SULPHORAPHENE; 4-isothiocyanato-1-(methylsulfinyl)-1-buten; 4-isothiocyanato-1-(methylsulfinyl)-1-butene; isothiocyanicacid,4-(methylsulfinyl)-3-butenylester; Sul aphene; 4-Methylsulfinylbut-3-enyl isothiocyanate
CAS:9001-75-6
Molecular Formula:n.a.
Molecular Weight:0
EINECS:232-629-3
Synonyms:IMMOBILIZED PEPSIN; Pepsine from porcine (high activity, 1: 50000) lyophil; Pepsin ,>0.7 Ph.Eur.U/Mg (activity); OMniTrace Ultra (TM) Perchloric Acid; Pepsin(porcine stoMach Mucose); BOVINEPEPSINB; AVIANPEPSINBOVINEPEPSINA; PEPSIN, 1:10,000, U.S.P/NF; Pepsin,elixerlactateofpepsin
Pepsin is an enzyme that is secreted in the digestive track of mammals. It works to break down proteins into smaller peptides which can readily be absorbed by the small intestine.
Usually packed in 25kg/drum,and also can be do customized package.
IMMOBILIZED PEPSIN; Pepsine from porcine (high activity, 1: 50000) lyophil; Pepsin ,>0.7 Ph.Eur.U/Mg (activity); OMniTrace Ultra (TM) Perchloric Acid; Pepsin(porcine stoMach Mucose); BOVINEPEPSINB; AVIANPEPSINBOVINEPEPSINA; PEPSIN, 1:10,000, U.S.P/NF; Pepsin,elixerlactateofpepsin
Hexaphenoxycyclotriphosphazene(HPCTP) with CAS 1184-10-7
CAS:1184-10-7
Molecular Formula:C36H30N3O6P3
Molecular Weight:693.56
EINECS:208-127-2
Synonyms:Phenoxycycloposphazene; Polyphenoxy phosphazene; 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenoxytriazatriphosphorine; Diphenoxyphosphazene cyclic trimer; FP 100; Hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine; Hexaphenoxycyclotriphosphazatriene
Phenoxycyclophosphazene has good compatibility with polymer compounds, excellent flame retardancy, and low smoke release. It is a high-performance halogen-free flame retardant with good applications in the electronic home appliance manufacturing industry.
Usually packed in 25kg/drum,and also can be do customized package.
Phenoxycycloposphazene; Polyphenoxy phosphazene; 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenoxytriazatriphosphorine; Diphenoxyphosphazene cyclic trimer; FP 100; Hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine; Hexaphenoxycyclotriphosphazatriene
Dibenzofuran with CAS 132-64-9
CAS:132-64-9
Molecular Formula:C12H8O
Molecular Weight:168.19
EINECS:205-071-3
Synonyms:Dibenzofuran 98%; DIBENZOFURON; DBF; DIPHENYLENE OXIDE; DIBENZOFURAN; DIBENZO[B,D]FURAN; BIPHENYLENE OXIDE; (1,1’-biphenyl)-2,2’-diyloxide; [1,1′-Biphenyl]-2,2′-diyl oxide
Dioxins and furans, two well-known environmental pollutants, are extremely toxic to humans and many other species. Dibenzofurans are released into the air from combustion sources, and are listed as pollutants of concern due to its persistence in the environment, potential to bioaccumulate, and toxicity to humans and the environment.
Usually packed in 25kg/drum,and also can be do customized package.
Dibenzofuran 98%; DIBENZOFURON; DBF; DIPHENYLENE OXIDE; DIBENZOFURAN; DIBENZO[B,D]FURAN; BIPHENYLENE OXIDE; (1,1’-biphenyl)-2,2’-diyloxide; [1,1′-Biphenyl]-2,2′-diyl oxide
1,5-Pentanediol(PDO) with CAS 111-29-5
CAS:111-29-5
Molecular Formula:C5H12O2
Molecular Weight: 104.15
Appearance: Colorless transparent liquid
EINECS:203-854-4
Product Categories:Organic chemistry
Synonyms:1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1，5-Pentadiol
1,5-Pentanediol is a kind of colorless transparent liquid, an important chemical raw material and one of the important raw materials for various organic synthesis.
| ITEM | STANDARD | RESULT |
| Appearance | Colorless transparent liquid | Conform |
| Acid Value (mg KOH/g) | 0. 1 max | 0.023 |
| Color (APHA) | 15 max | 9 |
| Moisture | 0. 1% max | 0.036 |
| Assay | 99% min | 99.048 |
1. Polyurethane field: can be used to produce polycarbonate diols
2. Coating field: used in inks and high-end coatings
3. It also has good application prospects in the fields of pharmaceutical intermediates, cosmetic intermediates, and flavors and fragrances production.
200kgs/drum, 16tons/20’container
1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1，5-Pentadiol
ETHYL 2-(TRIPHENYLP HOSPHORANYL IDENE)PROPIO NATE with CAS 5717-37-3
CAS:5717-37-3
Molecular Formula:C23H23O2P
Molecular Weight:362.4
EINECS:227-215-4
Synonyms:1-CARBOETHOXYETHYLIDENE TRIPHENYLPHOSPHORANE; 1-CARBETHOXYETHYLIDENE TRIPHENYLPHOSPHORANE; (1-ETHOXYCARBONYLETHYLETHYLIDENE)TRIPHENYLPHOSPORANE; (1-ETHOXYCARBONYLETHYLIDENE)TRIPHENYLPHOSPHORANE; LABOTEST-BB LT00454031
(1-Ethoxycarbonylethylidene)triphenylphosphorane is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals. It?s also a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor.
Usually packed in 25kg/drum,and also can be do customized package.
1-CARBOETHOXYETHYLIDENE TRIPHENYLPHOSPHORANE; 1-CARBETHOXYETHYLIDENE TRIPHENYLPHOSPHORANE; (1-ETHOXYCARBONYLETHYLETHYLIDENE)TRIPHENYLPHOSPORANE; (1-ETHOXYCARBONYLETHYLIDENE)TRIPHENYLPHOSPHORANE; LABOTEST-BB LT00454031
Isolongifolene with CAS 1135-66-6
CAS:1135-66-6
Molecular Formula:C15H24
Molecular Weight:204.35
EINECS:214-494-2
Synonyms:(1R)-2,2,7,7-TETRAMETHYLTRICYCLO[6.2.1.0(1.6)]UNDEC-5-ENE; (-)-ISOLONGIFOLENE;ISOLONGIFOLENE; ISOLONGIFOLENE SOLUTION; Isolongifolene USP/EP/BP; ()-Isolongifolene; (-)-isolongifolene; Iso-longifloene; Iso-longifloen
(-)-Isolongifolene is a sesquiterpene that can be found in pine cone and Japanese cedar essential oils.
Usually packed in 25kg/drum,and also can be do customized package.
(1R)-2,2,7,7-TETRAMETHYLTRICYCLO[6.2.1.0(1.6)]UNDEC-5-ENE; (-)-ISOLONGIFOLENE;ISOLONGIFOLENE; ISOLONGIFOLENE SOLUTION; Isolongifolene USP/EP/BP; ()-Isolongifolene; (-)-isolongifolene; Iso-longifloene; Iso-longifloen
(+)-LONGIFOLENE with CAS 475-20-7
CAS:475-20-7
Molecular Formula:C15H24
Molecular Weight:204.35
EINECS:207-491-2
Synonyms:1,4-Methanoazulene,decahyd; 1,4-METHANOAZULENE,DECAHYDRO-a-Longifolene; (+)-LONGIFOLENE; LONGIFOLENE; LONGIFOLENE, (+)-;
(1R,2S,7S,9S)-3,3,7-TRIMETHYL-8-; METHYLENETRICYCLO[5.4.0.0(2.9)]UNDECANE; LONGIFOLENE/8A-BETA))-4-ALPHA; (+)-LONGIFOLENE WITH GC; LONGIFOLENE DISTILLED
Usually packed in 25kg/drum,and also can be do customized package.
Adipicacidmonomethylester with CAS 627-91-8
CAS:627-91-8
Molecular Formula:C7H12O4
Molecular Weight:160.17
EINECS:211-019-0
Synonyms:Hexanedioic acid hydrogen 1-methyl; Adipic acid monometh; MonoMethyl adipate, 98% 5GR; Adipic acid 1-methyl ester; Adipic acid hydrogen 1-methyl; Adipic acid hydrogen 1-methyl ester; Hexanedioic acid 1-methyl
Monomethyl adipate is a dicarboxylic acid monoester that is the monomethyl ester of adipic acid. It has a role as a metabolite and a plasticiser.
Usually packed in 25kg/drum,and also can be do customized package.
Hexanedioic acid hydrogen 1-methyl; Adipic acid monometh; MonoMethyl adipate, 98% 5GR; Adipic acid 1-methyl ester; Adipic acid hydrogen 1-methyl; Adipic acid hydrogen 1-methyl ester; Hexanedioic acid 1-methyl
Sodiummetaphosphate with CAS 10124-56-8
CAS:10124-56-8
Molecular Formula:H7NaO18P6
Molecular Weight:503.87
EINECS:233-343-1
Synonyms:Food Grade Sodium Hexametaphosphate; SODIUM POLYPHOSPHATES; SODIUM POLYPHOSPHATES GLASSY; SODIUM POLYMETAPHOSPHATE; SHMP; calgon(old); calgons; chemi-charl
For industrial use, such as oil field, paper-making, textile, dyeing, petrochemical industry,tanning industry, metallurgical industry and building material industry, It is mainly used as a water sortening agent in solution for printing, dyeing ,and boiler; Diffusant in papermersing medium, high temperature agglomerant,detergent and soil analytical chemistry reagent,
Usually packed in 25kg/drum,and also can be do customized package.
Food Grade Sodium Hexametaphosphate; SODIUM POLYPHOSPHATES; SODIUM POLYPHOSPHATES GLASSY; SODIUM POLYMETAPHOSPHATE; SHMP; calgon(old); calgons; chemi-charl
Methyl2-hydroxyethylcellulose with CAS 9032-42-2
CAS:9032-42-2
Molecular Formula:C2H6O2·xCH4O·x
Molecular Weight:0
EINECS:000-000-0
Synonyms:METHYL HYDROXYETHYL CELLULOSE; METHYL 2-HYDROXYETHYL CELLULOSE; Hymetellose; Cellulose,2-hydroxyethylmethylether;Hydroxythyl Methyl Cellulose; HydroxythylMethylCellulose(Hemc); HEMC; HYDROETHYLMETHYL CELLULOSE (HEMC)
MHPC is a odorless, tasteless, non-toxic white powder that can dissolve in cold water to form a transparent viscous solution. It has characteristics such as thickening, adhesion, dispersion, emulsification, film-forming, suspension, adsorption, gelation, surface activity, moisture retention, and colloid protection.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
METHYL HYDROXYETHYL CELLULOSE; METHYL 2-HYDROXYETHYL CELLULOSE; Hymetellose; Cellulose,2-hydroxyethylmethylether;Hydroxythyl Methyl Cellulose; HydroxythylMethylCellulose(Hemc); HEMC; HYDROETHYLMETHYL CELLULOSE (HEMC)
CAS:70-18-8
Molecular Formula:C10H17N3O6S
Molecular Weight:307.32
EINECS:200-725-4
Synonyms:Gamma Glu-L-Cys-Gly-OH; Glutathione(Reduced Form), free acid, Animal-Free; GLUTATHIONE FREE ACID REDUCED FORM*C; L-GLUTATHIONE REDUCED BIOXTRA; -1-((carboxymethyl); -2-Amino-5-(((R); -3-mercapto-1-oxopropan-2-yl); Glutathione, For analysis, Reduced
Glutathione (GSH) is a tripeptide (γ-glutamylcysteinylglycine) widely distributed in both plants and animals. GSH serves as a nucleophilic co-substrate to glutathione transferases in the detoxification of xenobiotics and is an essential electron donor to glutathione peroxidases in the reduction of hydroperoxides. GSH is also involved in amino acid transport and maintenance of protein sulfhydryl reduction status. The concentration of GSH ranges from a few micromolar in plasma to several millimolar in tissues such as liver.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Gamma Glu-L-Cys-Gly-OH; Glutathione(Reduced Form), free acid, Animal-Free; GLUTATHIONE FREE ACID REDUCED FORM*C; L-GLUTATHIONE REDUCED BIOXTRA; -1-((carboxymethyl); -2-Amino-5-(((R); -3-mercapto-1-oxopropan-2-yl); Glutathione, For analysis, Reduced
Propylgallat with CAS 121-79-9
CAS: 121-79-9
Molecular Formula:C10H12O5
Molecular Weight:212.2
Appearance:White or milkly crystal Powder
EINECS:204-498-2
Synonyms:Gallicacidpropylester,PG; Propylgallate,98%100GR; Propylgallat; Propylgallate,3,4,5-Trihydroxybenzoicacidpropylester,TenoxPG; Propylgallate3g[121-79-9]; PropylGallate(200mg)G2D2031.000mg/mg(dr); PropylGallate(200mg); PropylGallate,USP
PG is a white to milky white crystalline particle with no odor and a slight bitterness. Difficult to dissolve in water, slightly soluble in cottonseed oil, peanut oil, and lard. Propyl gallate is relatively stable and undergoes a color reaction with metal ions such as copper and iron, turning purple or dark green. Used as an antioxidant in fats, oily foods, and pharmaceutical preparations. PG is an oil soluble antioxidant that is allowed to be used in China and widely used abroad. Its antioxidant capacity for lard is stronger than BHA or BHT, and its antioxidant effect is enhanced when mixed with BHA and BHT.
| Item | Standard |
| Appearance | White or milkly crystal Powder |
| Content | 98.0~ 102.0 % |
| Moisture water | 0.50% max |
| Melting point | 146-150℃ |
| Residue on ignition | 0. 1% max |
| Pb | 10mg/kg max |
| As | 3mg/kg max |
Industry: PG is used as a stabilizer and rubber anti-aging agent in green fiber manufacturing.
Food: Propyl gallate is used as an antioxidant in oils, fried foods, dried fish products, biscuits, instant noodles, instant rice, canned foods, and other foods.
Medicine: PG is used as an antioxidant in various pharmaceutical preparations and drugs.
Daily chemical products:PG is used as adhesives and lubricants in cosmetics and hair care products.
Feed: Due to its structure of multiple phenolic hydroxyl groups, PG has good antioxidant properties and is often used as an antioxidant in feed.
25kg/drum or requirement of clients.
Gallicacidpropylester,PG; Propylgallate,98%100GR; Propylgallat; Propylgallate,3,4,5-Trihydroxybenzoicacidpropylester,TenoxPG; Propylgallate3g[121-79-9]; PropylGallate(200mg)G2D2031.000mg/mg(dr); PropylGallate(200mg); PropylGallate,USP
Butylhydroxyanisole with CAS 121-00-6
CAS:121-00-6
Molecular Formula:C11H16O2
Molecular Weight:180.24
EINECS:204-442-7
Synonyms:2-TERT-BUTYL-4-METHOXYPHENOLl; AKOS BBS-00008117; 3-BHA; 3-T-BUTYL-4-HYDROXYANISOLE; 3-TERT-BUTYL-4-HYDROXYANISOLE; 4-HYDROXY-3-TERT-BUTYLANISOLE; BUTYL HYDROXY ANISOLE; AURORA 4808; TERT-BUTYL HYDROXYANISOLE
Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.
Usually packed in 25kg/drum,and also can be do customized package.
2-TERT-BUTYL-4-METHOXYPHENOLl; AKOS BBS-00008117; 3-BHA; 3-T-BUTYL-4-HYDROXYANISOLE; 3-TERT-BUTYL-4-HYDROXYANISOLE; 4-HYDROXY-3-TERT-BUTYLANISOLE; BUTYL HYDROXY ANISOLE; AURORA 4808; TERT-BUTYL HYDROXYANISOLE
(R)-(-)-Carvone with CAS 6485-40-1
CAS No:6485-40-1
Other Names:L(-)-Carvone, supply High quality L(-)-Carvone 99% CAS 6485-40-1
MF:C10H14O
EINECS No:229-352-5
Synonyms:(L)-(-)-P-MENTHA-6,8-DIEN-2-ONE;L-P-MENTHA-6,8-DIEN-2-ONE;LAEVO-CARVEONE;L(-)-CARVONE;L-CARVONE;L-1-METHYL-4-ISOPROPENYL-6-CYCLOHEXEN-2-ONE;FEMA 2249;(-)-CARVONE
L-(-)-Carvone is the principal odor component of spearmint. It is with a refreshingly cool, minty odor and taste. It is used as flavor ingredient in a variety of foods and beverages, as well as in toothpaste and mouthwash. It is used as a fragrance in personal care products. It is intended for use in the manufacture of an area repellent for mosquitoes and biting flies. L-(-)-carvone is also used in agriculture as a sprout inhibitor of potatoes.
Usually packed in 25kg/drum,and also can be do customized package.
(L)-(-)-P-MENTHA-6,8-DIEN-2-ONE; L-P-MENTHA-6,8-DIEN-2-ONE; LAEVO-CARVEONE; L(-)-CARVONE; L-CARVONE; L-1-METHYL-4-ISOPROPENYL-6-CYCLOHEXEN-2-ONE; (R)-5-ISOPROPENYL-2-METHYL-2-CYCLOHEXENONE; (R)-(-)-5-ISOPROPHENYL-2-METHYL-2-CYCLOHEXENONE; P-MENTHA-6,8-DIEN-2-ONE
4-Isopropylbenzaldehyde with CAS 122-03-2
CAS:122-03-2
Molecular Formula:C10H12O
Molecular Weight:148.2
EINECS:204-516-9
Synonyms:4-(1-methylethyl)-benzaldehyd; 4-(1-Methylethyl)benzaldehyde; 4-(1-methylethyl)-Benzaldehyde; FEMA 2341; ISOPROPYLBENZALDEHYDE; LABOTEST-BB LT00933375; 4-ISOPROPYLBENZALDEHYDE; 4-CUMINOL; AKOS BBS-00003209
A member of the class of benzaldehydes that is benzaldehyde substituted by an isopropyl group at position 4. It is a component of essential oils from Cumin and exhibits insecticidal activities.
Usually packed in 25kg/drum,and also can be do customized package.
4-(1-methylethyl)-benzaldehyd; 4-(1-Methylethyl)benzaldehyde; 4-(1-methylethyl)-Benzaldehyde; FEMA 2341; ISOPROPYLBENZALDEHYDE; LABOTEST-BB LT00933375; 4-ISOPROPYLBENZALDEHYDE; 4-CUMINOL; AKOS BBS-00003209
CAS:1120-21-4
Molecular Formula:C11H24
Molecular Weight:156.31
EINECS:214-300-6
Synonyms:HENDECANE; ALKANE C11; Undecane [Standard Material]; UNDECANE;hendecane(undecane); n-C11H24; undecanenormal; N-HENDECANE; N-UNDECANE
The chemical formula of n-Hendecane is CH3 (CH2) 9CH3. The molecular weight is 156.30. Petroleum components. Colorless liquid. Melting point -25.6 ℃, boiling points 194.5 ℃ and 61 ℃ (266.64Pa), relative density 0.7411, refractive index 1.4186219.5. Easy to dissolve in alcohols and ethers, insoluble in water. Exists in oil
Usually packed in 25kg/drum,and also can be do customized package.
HENDECANE; ALKANE C11; Undecane [Standard Material]; UNDECANE;hendecane(undecane); n-C11H24; undecanenormal; N-HENDECANE; N-UNDECANE
Celluloseacetate with CAS 9004-35-7
CAS:9004-35-7
Molecular Formula:[C6H7O2(OH)3-m(OOCCH3)m],m=0~3
Molecular weight:0
EINECS No:246-466-0
Type:Plastic Additive
Synonyms: Cellulose acetate: 360E16; A 50T; AC 300; AC 311075; AC 3533B; AC 398-10;
Cellulose acetate is a white solid due to the square of manufacture and precipitation.Method is different, the appearance shape is different. Commercially available goods are small white flakes,Often with dust powder, the higher grade is white fine dust free powder.
| Item | Standard
|
| Binding acid % | 55.3±0.5 |
| Intrinsic viscosity dL/g | 1.48±0.10 |
| Water % | ≤2.0 |
| Free acid ppm | ≤70 |
| Kinematic viscosity mm2 | 115-140 |
| Dissolution time minute | ≤60 |
Used for making cellulose acetate plastics, cellulose acetate filter membrane, etc ，It is used for enteric coating and acetic acid fiber filtration membrane
25kgs/drum,9tons/20’container
360E16;A 50T;AC 300;AC 311075;AC 3533B;AC 398-10;AC 61;Aceplast LS
5-Bromo-2-hydroxybenzaldehyde with CAS 1761-61-1
CAS:1761-61-1
Molecular Formula:C7H5BrO2
Molecular Weight:201.02
EINECS:217-167-2
Synonyms:5-Bromo-2-hydroxybenzaldehyde ,99%; 5-Bromosalicylaldehyde,98%; 5-Bromosalicylaldehy; 5-BroMosalicylaldehyde, 99% 25GR; NSC 7310; NSC 9258; 5- BroMo-salicylic aldehyde; 5-Bromosalicylaldehyde, 4-Bromo-2-formylphenol; 5-broMo-salicyclic aldehyde; 5 – broMine water Yang aldehyde
5-Bromosalicylaldehyde reacts with 1,2-bis(4-chloro-2-aminophenoxy)ethane to yield Schiff base ligand 1,2-bis(2-(5-bromo-2-hydroxybenzilidenamino)-4-chlorophenoxy)ethane. It is the starting reagent for the synthesis of diarylamino-substituted N-methyl tetrahydrosalen ligand.
Usually packed in 25kg/drum,and also can be do customized package.
5-Bromo-2-hydroxybenzaldehyde ,99%; 5-Bromosalicylaldehyde,98%; 5-Bromosalicylaldehy; 5-BroMosalicylaldehyde, 99% 25GR; NSC 7310; NSC 9258; 5- BroMo-salicylic aldehyde; 5-Bromosalicylaldehyde, 4-Bromo-2-formylphenol; 5-broMo-salicyclic aldehyde; 5 – broMine water Yang aldehyde
Ethyl4-chloroacetoacetate with CAS 638-07-3
CAS:638-07-3
Molecular Formula:C6H9ClO3
Molecular Weight:164.59
EINECS:211-317-0
Synonyms:AKOS BBS-00004336; 4-CHLOROACETOACETIC ACID ETHYL ESTER;BUTANOIC ACID, 4-CHLORO-3-OXO-ETHYL ESTER; ETHYL 4-CHLOROACETOACETATE; ETHYL 4-CHLORO-3-OXOBUTANOATE; ETHYL-GAMMA-CHLOROACETOACETATE; Amlodipine Impurity 66; 4-chloroacetoacetate reference substance
Ethyl-4-chloracetoacetate (CAAEt) is used as intermediate for organic syntheses, e.g. ethyl 4-chloro-3-arylaminocrotonates, diethyl succinylsuccinate, 2-alkyl-4-hydroxy-6-chloromethylpyrimidines, 4- chloromethylcoumarines. Product Data Sheet
Usually packed in 25kg/drum,and also can be do customized package.
AKOS BBS-00004336; 4-CHLOROACETOACETIC ACID ETHYL ESTER;BUTANOIC ACID, 4-CHLORO-3-OXO-ETHYL ESTER; ETHYL 4-CHLOROACETOACETATE; ETHYL 4-CHLORO-3-OXOBUTANOATE; ETHYL-GAMMA-CHLOROACETOACETATE; Amlodipine Impurity 66; 4-chloroacetoacetate reference substance
CAS:91-56-5
Molecular Formula:C8H5NO2
Molecular Weight:147.13
EINECS:202-077-8
Synonyms:2,3-Diketoindoline Indole-2,3-dione 2,3-Indolinedione; Isatin, 98% 100GR;ISATIN / 2,3-INDOLINEDIONE; IRSOGLADINEMALEATE; ISATIN, PHARMACEUTICAL GRADE; ISATIN, TECHNICAL GRADE; Isatin, synthesis grade; Isatin, reagent grade
The product is used as medicine and dye intermediates ,and it is used for the production of drug quinophan, dye disperse Yellow E-3G ; in chemical analysis,it is used as reagents for the determination of copper ions, mercaptans, thiophene, indoxyl-beta-glucoside.
Usually packed in 25kg/drum,and also can be do customized package.
2,3-Diketoindoline Indole-2,3-dione 2,3-Indolinedione; Isatin, 98% 100GR;ISATIN / 2,3-INDOLINEDIONE; IRSOGLADINEMALEATE; ISATIN, PHARMACEUTICAL GRADE; ISATIN, TECHNICAL GRADE; Isatin, synthesis grade; Isatin, reagent grade
OCTENYLSUCCINIC ANHYDRIDE with CAS 26680-54-6
CAS:26680-54-6
Molecular Formula:C12H18O3
Molecular Weight:210.27
EINECS:247-899-8
Synonyms:2-OCTENYLSUCCINIC ANHYDRIDE, 99.9%; Dihydro-3-(Octen-1-Yl)-2,5-Furandione; 2,5-Furandione, dihydro-3-(octen-1-yl)-; Einecs 247-899-8 Succinic anhydride, octenyl-; 5-Furandione,dihydro-3-(octenyl)-2; dihydro-3-(octenyl)-5-furandione; Milldride OSA; 2-OCTENYLSUCCINIC ANHYDRIDE
Octenyl succinic anhydride, as a unique chemical molecule, is mainly synthesized from octenyl succinic anhydride. It has shown wide application prospects and potential in chemical synthesis, surfactants, coatings and inks.
Usually packed in 25kg/drum,and also can be do customized package.
2-OCTENYLSUCCINIC ANHYDRIDE, 99.9%; Dihydro-3-(Octen-1-Yl)-2,5-Furandione; 2,5-Furandione, dihydro-3-(octen-1-yl)-; Einecs 247-899-8 Succinic anhydride, octenyl-; 5-Furandione,dihydro-3-(octenyl)-2; dihydro-3-(octenyl)-5-furandione; Milldride OSA; 2-OCTENYLSUCCINIC ANHYDRIDE
3-Chloro-2-Hydroxypropyltrimethyl Ammonium Chloride with CAS 3327-22-8
CAS:3327-22-8
Molecular Formula:C6H15Cl2NO
Molecular Weight:188.1
EINECS:222-048-3
Synonyms:AURORA KA-6872; CHLOROHYDROXY PROPYLTRIMETHYL AMMONIUMCHLORIDE; (3-CHLORO-2-HYDROXY-N-PROPYL)TRIMETHYLAMMONIUM CHLORIDE; (3-CHLORO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE; (3-chloro-2-hydroxypropyl)trimethyl-ammoniuchloride; (3-chloro-2-hydroxypropyl)trimethyl-ammoniumchlorides.; 1-Propanaminium,3-chloro-2-hydroxy-N,N,N-trimethyl-,chloride
3-Chloro-2-hydroxypropyltrimethyl ammonium chloride (CAS 3327-22-8), commonly known as CHPTAC, is a cationic quaternary ammonium compound. It is a colorless to light yellow transparent liquid, highly soluble in water, and widely used as a functional monomer or cationic reagent in the production of cationic polymers and cellulose derivatives.
CHPTAC is often applied in the modification of starch and cellulose to introduce cationic groups, thereby improving adhesion, flocculation, and antistatic properties. With excellent reactivity, it is a critical intermediate in paper-making, textiles, water treatment, and personal care formulations.
Usually packed in 25kg/drum,and also can be do customized package.
2-Chloro-1,4-naphthoquinone with CAS 1010-60-2
CAS:1010-60-2
Molecular Formula:C10H5ClO2
Molecular Weight:192.6
EINECS:213-776-2
Synonyms:RARECHEM BW GC 0008; 1,4-Naphthalenedione, 2-chloro-; 1,4-Naphthoquinone, 2-chloro-; 2-chloro-4-naphthoquinone; 2-Chloronaphthoquinone; 2-CHLORO-1,4-NAPHTHALENEDIONE; 2-CHLORO-1,4-NAPHTHOQUINONE; AURORA KA-5008
2-Chloro-1,4-naphthoquinone appears as a yellow to dark yellow powder，A substituted naphthoquinones as insecticides and acaricides.
Usually packed in 25kg/drum,and also can be do customized package.
RARECHEM BW GC 0008; 1,4-Naphthalenedione, 2-chloro-; 1,4-Naphthoquinone, 2-chloro-; 2-chloro-4-naphthoquinone; 2-Chloronaphthoquinone; 2-CHLORO-1,4-NAPHTHALENEDIONE; 2-CHLORO-1,4-NAPHTHOQUINONE; AURORA KA-5008
OCTADECANEDIOIC ACID with CAS 871-70-5
CAS:871-70-5
Molecular Formula:C18H34O4
Molecular Weight:314.46
EINECS:442-490-2
Synonyms:1,16-HEXADECANEDICARBOXYLIC ACID; 1,18-Octadecadioic acid; 1,18-Octadecanedioic acid; Hexadecanedicarboxylic acid; OCTADECANEDIOIC ACID; OCTADECANEDIOIC ACID 95+%; Octadecandisure; Octadecane-1,18-dicarboxylic acid; 18-octadecanedioic acid
An alpha,omega-dicarboxylic acid that is octadecane in which both terminal methyl groups have been replaced by carboxy groups.
Usually packed in 25kg/drum,and also can be do customized package.
1,16-HEXADECANEDICARBOXYLIC ACID; 1,18-Octadecadioic acid; 1,18-Octadecanedioic acid; Hexadecanedicarboxylic acid; OCTADECANEDIOIC ACID; OCTADECANEDIOIC ACID 95+%; Octadecandisure; Octadecane-1,18-dicarboxylic acid; 18-octadecanedioic acid
CAS:110-05-4
Molecular Formula:C8H18O2
Molecular Weight:146.23
EINECS:203-733-6
Synonyms:(tert-C4H9O)2; (tributyl)peroxide; 2-(tert-Butylperoxy)-2-methylpropane; Aztec di-t-butyl peroxoide; bis(1,1-dimethylethyl)-peroxid; bis(t-butyl)peroxide; Bis(tert-butyl) peroxide; bis(tert-butyl)peroxide; Cadox
Ditertiary butyl peroxide is a clear, water-white liquid. It has a specific gravity of 0.79, which is lighter than water, and it will float on the surface. It is nonpolar and insoluble in water. Ditertiary butyl peroxide is a strong oxidizer and may ignite organic materials or explode if shocked or in contact with reducing agents.
Usually packed in 25kg/drum,and also can be do customized package.
(tert-C4H9O)2; (tributyl)peroxide; 2-(tert-Butylperoxy)-2-methylpropane; Aztec di-t-butyl peroxoide; bis(1,1-dimethylethyl)-peroxid; bis(t-butyl)peroxide; Bis(tert-butyl) peroxide; bis(tert-butyl)peroxide; Cadox
CAS:92-94-4
Molecular Formula:C18H14
Molecular Weight:230.3
EINECS:202-205-2
Synonyms:P-TERPHENYL; PTP; TERPHENYL, P-; P-DIPHENYLBENZENE; 4-PHENYLBIPHENYL; 4-Terphenyl; P-TERPHENYL, 99+%; P-TERPHENYL, FOR SCINTILLATION; TERPHENYL, p-(P); p-terphenyl，1，4-Diphenylbenzene
p-Terphenyl(PTP) is an aromatic hydrocarbon isomer, formed by three benzene rings in ortho position. Pure terphenyl is a white crystalline solid, insoluble in water. Though polychlorinated terphenyls were used as heat storage and transfer agents, p-terphenyl is currently under investigation as a material to be used in opto-electronic devices, such as organic LED devices (OLEDs) and currently used in laser dyes and sunscreen lotions.
Usually packed in 25kg/drum,and also can be do customized package.
P-TERPHENYL; PTP; TERPHENYL, P-; P-DIPHENYLBENZENE; 4-PHENYLBIPHENYL; 4-Terphenyl; P-TERPHENYL, 99+%; P-TERPHENYL, FOR SCINTILLATION; TERPHENYL, p-(P); p-terphenyl，1，4-Diphenylbenzene
4-Cyanobenzoic acid with CAS 619-65-8
CAS:619-65-8
Molecular Formula:C8H5NO2
Molecular Weight:147.13
EINECS:210-606-9
Synonyms:4-Cyanobenzoic acid,Terephthalic acid mononitrile; 4-Cyanobenzoic acid, 99% 25GR; 4-Cyanobenzoic acid, 99% 5GR; NSC 6306; Benzoicacid, 4-cyano-; The cyano benzoic acid; 4-cyanobenzoate; 4-Cyanobenzoic acid,98%; 4-Cyanobenzoic Acid/4-Carboxybenzonitrile
4-Cyanobenzoic acid is used as an inhibitor. 4-cyanobenzaldehyde and 4-cyanobenzoic acid can inhibit both the monophenolase activity and the diphenolase activity of mushroom tyrosinase.
Usually packed in 25kg/drum,and also can be do customized package.
4-Cyanobenzoic acid,Terephthalic acid mononitrile; 4-Cyanobenzoic acid, 99% 25GR; 4-Cyanobenzoic acid, 99% 5GR; NSC 6306; Benzoicacid, 4-cyano-; The cyano benzoic acid; 4-cyanobenzoate; 4-Cyanobenzoic acid,98%; 4-Cyanobenzoic Acid/4-Carboxybenzonitrile
2-Methoxyethoxymethyl chloride with CAS 3970-21-6
CAS:3970-21-6
Molecular Formula:C4H9ClO2
Molecular Weight:124.57
EINECS:223-589-8
Synonyms:ALKOXYETHOXYMETHYLCHLORIDE; BETA-METHOXYETHOXYMETHYL CHLORIDE; ETHYLENE GLYCOL CHLOROMETHYL METHYL ETHER MEM CHLORIDE; 1-CHLOROMETHOXY-2-METHOXYETHANE; 1-(Chloromethoxy)-2-methoxyethane~MEM chloride; Alcoxyethoxymethylchloride; Methoxxxy ethoxy Chloromethane
2-Methoxyethoxymethyl chloride, is used as selectively cleaved under aprotic conditions in the presence of a wide range of OH-protected reagents. It is used as an OH-protecting reagent. An examples of the target molecule MEM Chloride is the side chain of roxithromycin.
25kgs/drum,9tons/20’container
ALKOXYETHOXYMETHYLCHLORIDE; BETA-METHOXYETHOXYMETHYL CHLORIDE; ETHYLENE GLYCOL CHLOROMETHYL METHYL ETHER MEM CHLORIDE; 1-CHLOROMETHOXY-2-METHOXYETHANE; 1-(Chloromethoxy)-2-methoxyethane~MEM chloride; Alcoxyethoxymethylchloride; Methoxxxy ethoxy Chloromethane
1-Chloropinacolone with CAS 13547-70-1
CAS:13547-70-1
Molecular Formula:C6H11ClO
Molecular Weight:134.6
EINECS:236-920-6
Synonyms:1-CHLORO-3,3-DIMETHYL-2-BUTANONE; 1-CHLORO-3,3-DIMETHYLBUTAN-2-ONE; 1-CHLOROPINACOLIN; 1-CHLOROPINACOLONE; CHLOROPINACOLONE; MONOCHLOROPINAKOLONE; Chloropinacoline
1-Chloropinacolone is a white or pale yellow transparent liquid. Monochloropinalone can be used as an organic synthesis intermediate and pharmaceutical intermediate, while 1-Chloropinalone is mainly used in laboratory research and development processes and chemical production processes. 1-Chloropinacolone is used as an intermediate in pharmaceuticals, pesticides, etc
1-Chloropinacolone is used as an intermediate for triazole compounds ( a five-membered ring structure compound contains three nitrogens and two carbons in the ring) which have biological activities such as antiviral, antibacterial, antifungal and antituberculous.
Usually packed in 25kg/drum,and also can be do customized package.
1-CHLORO-3,3-DIMETHYL-2-BUTANONE; 1-CHLORO-3,3-DIMETHYLBUTAN-2-ONE; 1-CHLOROPINACOLIN; 1-CHLOROPINACOLONE; CHLOROPINACOLONE; MONOCHLOROPINAKOLONE; Chloropinacoline
STEARALKONIUM HECTORITE with CAS 12691-60-0
CAS:12691-60-0
Molecular Formula:C27H52LiMgNNaO12Si4-
Molecular Weight:749.27905
EINECS:619-674-8
stearalkonium hectorite can help control product viscosity and create a gel-like consistency for a liquid formulation.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:80-51-3
Molecular Formula:C12H14N4O5S2
Molecular Weight:358.39
EINECS:201-286-1
Synonyms:4,4”-OXYDIBENZENESULFONYL HYDRAZIDE (OBSH); 4,4′-Bis(hydrazinosulfonyl)diphenyl ether; Neocellborn 1000SW; [Oxybis[(4,1-phenylene)sulfonyl]]bishydrazide; 4,4′-Oxybis(benzenesulfonohydrazide); 4,4′-Oxybis(hydrazinosulfonylbenzene); 4,4′-Oxybisbenzenesulfonohydrazide; p,p’-Oxybisbenzenesulfonohydrazide
A colorless, crystalline solid with a geranium-like odor. Insoluble in water and denser than water. Flash point 239°F. Boiling point 257°F. Contact may irritate skin, eyes and mucous membranes. Moderately toxic by ingestion, inhalation and skin absorption. Readily ignited by sparks or flames and burns intensely and persistently.
Usually packed in 25kg/drum,and also can be do customized package.
4,4”-OXYDIBENZENESULFONYL HYDRAZIDE (OBSH); 4,4′-Bis(hydrazinosulfonyl)diphenyl ether; Neocellborn 1000SW; [Oxybis[(4,1-phenylene)sulfonyl]]bishydrazide; 4,4′-Oxybis(benzenesulfonohydrazide); 4,4′-Oxybis(hydrazinosulfonylbenzene); 4,4′-Oxybisbenzenesulfonohydrazide; p,p’-Oxybisbenzenesulfonohydrazide
1,3-Dichloropropene with CAS 542-75-6
CAS:542-75-6
Molecular Formula:C3H4Cl2
Molecular Weight:110.97
EINECS:208-826-5
Synonyms:D-D; D-D mixture; Dichloropropene,Dichloropropane; DICHLOROPROPYLENE; 3-CHLOROALLYL CHLORIDE; A-CHLOROALLYL CHLORIDE; 1,3-DICHLOROPENE; 1,3-DICHLOROPROPENE; 1,3-DICHLOROPROPENE-1; 1,3-DICHLOROPROPYLENE
This nematocide is used as a sol fumigant prior to crop cultivation. Mainly farmers and process operators employed at pesticide plants are exposed.
Usually packed in 25kg/drum,and also can be do customized package.
D-D; D-D mixture; Dichloropropene,Dichloropropane; DICHLOROPROPYLENE; 3-CHLOROALLYL CHLORIDE; A-CHLOROALLYL CHLORIDE; 1,3-DICHLOROPENE; 1,3-DICHLOROPROPENE; 1,3-DICHLOROPROPENE-1; 1,3-DICHLOROPROPYLENE
Cetyl Betaine/Lauryl Betaine with CAS 693-33-4
CAS:693-33-4
Molecular Formula:C21H43NO2
Molecular Weight:341.57162
EINECS:211-748-4
Synonyms:HEXADECYLBETAINE; 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt; 2-(hexadecyl-dimethyl-ammonio)acetate; Palmityldimethylbetaine; N,N-Dimethyl-N-hexadecylbetaine; 2-(Hexadecyldimethylammonio)acetic acid; Cetyl Dimethyl Betaine; Lonzaine(R) 16SP
HEXADECYLBETAINE is a zwitterionic surfactant that can be compatible with various types of dyes, surfactants, and cosmetic ingredients. It is stable to sodium hypochlorite and should not be heated for long periods above 100 ℃.
Usually packed in 25kg/drum,and also can be do customized package.
HEXADECYLBETAINE; 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt; 2-(hexadecyl-dimethyl-ammonio)acetate; Palmityldimethylbetaine; N,N-Dimethyl-N-hexadecylbetaine; 2-(Hexadecyldimethylammonio)acetic acid; Cetyl Dimethyl Betaine; Lonzaine(R) 16SP
(hexadecylamidopropyl)trimethylammonium chloride with CAS 51277-96-4
CAS:51277-96-4
Molecular Formula:C22H47ClN2O
Molecular Weight:391.07438
EINECS:257-104-6
Synonyms:(hexadecylamidopropyl)trimethylammonium chloride; PALMITAMIDOPROPYLTRIMONIUM CHLORIDE; N,N,N-Trimethyl-3-(palmitoylamino)propane-1-aminium·chloride; Trimethyl[3-(hexadecanoylamino)propyl]aminium·chloride; Trimethyl[3-[(hexadecanoyl)amino]propyl]aminium·chloride; (Hexadecylamidopropyl)trimethylammoniumchlorid
Hexadecylamidopropyl trimethylammonium chloride is a white to pale yellow solid or paste., It has excellent anti-static, bactericidal, antibacterial, anti-corrosion, corrosion inhibition, solubilization, emulsification, and dispersion properties. Slightly soluble in water, soluble in organic solvents such as ethanol.
Usually packed in 25kg/drum,and also can be do customized package.
(hexadecylamidopropyl)trimethylammonium chloride; PALMITAMIDOPROPYLTRIMONIUM CHLORIDE; N,N,N-Trimethyl-3-(palmitoylamino)propane-1-aminium·chloride; Trimethyl[3-(hexadecanoylamino)propyl]aminium·chloride; Trimethyl[3-[(hexadecanoyl)amino]propyl]aminium·chloride; (Hexadecylamidopropyl)trimethylammoniumchlorid; N-palm triamine; Hexadecylamidopropy!trimethylammoniumchloride
sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate with CAS 25446-78-0
CAS:25446-78-0
Molecular Formula:C19H39NaO7S
Molecular Weight:434.56353
EINECS:246-985-2
Synonyms:Ethanol, 2-(2-(2-(tridecyloxy)ethoxy)ethoxy)-, 1-(hydrogen sulfate), sodium salt (1:1); Sodium polyoxyethylene tridecyl sulfate; Sodium tridecyl tri(oxyethyl) sulfate; sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate SODIUM TRIDECETH SULFATE; Sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulfate; Rhodapex EST65; Univar EST65
sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate is a surfactant used as a cleansing and emulsifying agent. Its activity and irritation potential depends on the formulation’s pH.
Usually packed in 25kg/drum,and also can be do customized package.
![sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate-pack-](https://unilongindustry.com/wp-content/uploads/2022/04/sodium-2-2-2-tridecyloxyethoxyethoxyethyl-sulphate-pack-.jpg)
Ethanol, 2-(2-(2-(tridecyloxy)ethoxy)ethoxy)-, 1-(hydrogen sulfate), sodium salt (1:1); Sodium polyoxyethylene tridecyl sulfate; Sodium tridecyl tri(oxyethyl) sulfate; sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate SODIUM TRIDECETH SULFATE; Sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulfate; Rhodapex EST65; Univar EST65
UNDECYLENOYL GLYCINE with CAS 54301-26-7
CAS:54301-26-7
Molecular Formula:C13H23NO3
Molecular Weight:241.33
EINECS:427-430-5
Synonyms:Thiazolium,3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-; N-(1-oxo-10-undecen-1-yl)Glycine; Glycine, N-(1-oxo-10-undecen-1-yl)-; Undec-10-enoylglycine
used as milk, shampoo, antibacterial soap, liquid soap product
Usually packed in 25kg/drum,and also can be do customized package.
Thiazolium,3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-; N-(1-oxo-10-undecen-1-yl)Glycine; Glycine, N-(1-oxo-10-undecen-1-yl)-; Undec-10-enoylglycine
6-Carboxytetramethylrhodamine with CAS 91809-67-5
CAS:91809-67-5
Molecular Formula:C25H22N2O5
Molecular Weight:430.46
EINECS:NA
Synonyms:6-CARBOXYTETRAMETHYLRHODAMINE; 6-TAMRA; 6-CARBOXYTETRAMETHYLRHODAMINE (SINGLE IS; 6-CARBOXY-TETRAMETHYLRHODAMINE, FOR FLUORESCENCE; 6-TAMRA/ [6-Carboxytetramethylrhodamine]; 6-CarboxytetraMethyl; 9-(2,5-Dicarboxyphenyl)-3,6-bis(diMethylaMino)xanthyliuM; N,N,N’,N’-TetraMethyl-6-carboxyrhodaMine
Free acid form of 6-carboxytetramethylrhodamine single isomer.
Usually packed in 25kg/drum,and also can be do customized package.
6-CARBOXYTETRAMETHYLRHODAMINE; 6-TAMRA; 6-CARBOXYTETRAMETHYLRHODAMINE (SINGLE IS; 6-CARBOXY-TETRAMETHYLRHODAMINE, FOR FLUORESCENCE; 6-TAMRA/ [6-Carboxytetramethylrhodamine]; 6-CarboxytetraMethyl; 9-(2,5-Dicarboxyphenyl)-3,6-bis(diMethylaMino)xanthyliuM; N,N,N’,N’-TetraMethyl-6-carboxyrhodaMine
2-chloro-5-nitropyridine with CAS 4548-45-2
CAS:4548-45-2
Molecular Formula:C5H3ClN2O2
Molecular Weight:158.54
EINECS:224-908-3
Synonyms:2-Chloro-5-nitropyridine; 3-Nitro-6-chloropyridine; 2-Chloro-5-nitropyridine, 99% 25GR; 5-Nitro-2-chloropyridine; 6-Chloro-3-nitropyridine; 2-Chloro-5-nitropyridine, 97+%; Chloro-5-nitropyrid; 2-chloro-5-nitro-pyridin; Chloronitropyridine,99%; 3-PYRIDINOL, 6-CHLORO-
2-Chloro-5-nitropyridine is a light beige to yellow solid powder at room temperature and pressure. It can dissolve in strongly polar organic solvents such as N, N-dimethylformamide, dimethyl sulfoxide, etc. In addition, it can also dissolve in hot ethanol, but not in water.
Usually packed in 25kg/drum,and also can be do customized package.
2-Chloro-5-nitropyridine; 3-Nitro-6-chloropyridine; 2-Chloro-5-nitropyridine, 99% 25GR; 5-Nitro-2-chloropyridine; 6-Chloro-3-nitropyridine; 2-Chloro-5-nitropyridine, 97+%; Chloro-5-nitropyrid; 2-chloro-5-nitro-pyridin; Chloronitropyridine,99%; 3-PYRIDINOL, 6-CHLORO-
1,8-Octamethylenediamine with CAS 373-44-4
CAS:373-44-4
Molecular Formula:C8H20N2
Molecular Weight:144.26
EINECS:206-764-3
Synonyms:1,8-OCTANEDIAMINE; 1,8-DIAMINOOCTANE; RARECHEM AL BW 0084; OCTAMETHYLENDIAMINE; OCTAMETHYLENEDIAMINE; 1,4-Octanediamine; 1,8-Octamethylenediamine; 1,8-Octylenediamine; 1,8-DIAMINOOCTANE FOR SYNTHESIS
An alkane-alpha,omega-diamine in which the two amino groups are separated by eight methylene groups.
Usually packed in 25kg/drum,and also can be do customized package.
1,8-OCTANEDIAMINE; 1,8-DIAMINOOCTANE; RARECHEM AL BW 0084; OCTAMETHYLENDIAMINE; OCTAMETHYLENEDIAMINE; 1,4-Octanediamine; 1,8-Octamethylenediamine; 1,8-Octylenediamine; 1,8-DIAMINOOCTANE FOR SYNTHESIS
2-Propynylamine with CAS 2450-71-7
CAS:2450-71-7
Molecular Formula:C3H5N
Molecular Weight:55.08
EINECS:219-513-8
Synonyms:Propargulamine; AURORA KA-2552; 2-propyn-1-amine; 2-PROPYNYLAMINE; 3-AMINO-1-PROPIN; 3-AMINO-1-PROPYNE; Prop-2-ynylamine, tech. (mono-Propargylamine); POTASSIUM TER-BUTOXIDE; Prop-2-yn-1-amine
Propargylamine is used in the synthesis of a chiral, a fluorescent macrocycle by 1,3-dipolar cycloaddition of propargyl amides of carbohydrate-linked amino acids and 9,10-bis(azidomethyl)anthracene. It acts as an intermediate in the production of drugs.
Usually packed in 25kg/drum,and also can be do customized package.
Propargulamine; AURORA KA-2552; 2-propyn-1-amine; 2-PROPYNYLAMINE; 3-AMINO-1-PROPIN; 3-AMINO-1-PROPYNE; Prop-2-ynylamine, tech. (mono-Propargylamine); POTASSIUM TER-BUTOXIDE; Prop-2-yn-1-amine
N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE with CAS 57497-39-9
CAS:57497-39-9
Molecular Formula:C4H12ClNO
Molecular Weight:125.6
EINECS:260-771-6
Synonyms:N-tert-Butylhydroxylamine hydrochloride≥ 98%(Titration); N-(t-Butyl)-hydroxyl aMine hydrochloride; N-Hydroxy-2-methyl-2-propanamine hydrochloride; tert-Butylhydroxylamine hydrochloride; N-(tert-Butyl)hydroxylamine Hydrochloride; RARECHEM AQ A1 0050; N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE
N-tert-Butylhydroxylamine hydrochloride was used in spin trapping of short-lived radicals. It was also used in the synthesis of α-ketoamides and 3-spirocyclopropanated 2-azetidinones.
Usually packed in 25kg/drum,and also can be do customized package.
N-tert-Butylhydroxylamine hydrochloride≥ 98%(Titration); N-(t-Butyl)-hydroxyl aMine hydrochloride; N-Hydroxy-2-methyl-2-propanamine hydrochloride; tert-Butylhydroxylamine hydrochloride; N-(tert-Butyl)hydroxylamine Hydrochloride; RARECHEM AQ A1 0050; N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE
Allyl glycidyl ether (AGE) with CAS 106-92-3
what is of Allyl glycidyl ether (AGE) with CAS 106-92-3?
Allyl glycidyl ether is a colorless liquid clycidyl ether with a pleasant odor. The compound is insoluble in water and less dense than water, therefore can easily float on water. When ingested or inhaled, allyl glycidyl ether is mildly toxic. It is not classified as a human carcinogen.
1.Quick details of Allyl glycidyl ether (AGE) with CAS 106-92-3
2.Description of Allyl glycidyl ether (AGE) with CAS 106-92-3
4.Packing
200kgs/drum, 16tons/20’container
250kgs/drum,20tons/20’container
Glycerol triglycidyl ether with CAS 13236-02-7
CAS:13236-02-7
Molecular Formula:C12H20O6
Molecular Weight:260.28
EINECS:236-211-1
Synonyms:glycerinetriglycidylether[qr]; glyceroltriglycidylether[qr]; glyceroltris(2,3-epoxypropyl)ether[qr]; oxirane,2,2’,2’’-(1,2,3-propanetriyltris(oxymethylene)tris-[qr]; Oxirane,2,2’,2’’-[1,2,3-propanetriyltris(oxymethylene)]tris-propane,1,2,3-tris(2,3-epoxypropoxy)-[qr]; triglycidylglycerol; POLY/BED(R) 812; POLY/BED(R) 812 EMBEDDING MEDIA; glycerol 1,2,3-triglycidyl ether; TRIGLYCIDYLETHEROFGLYCEROL
Glycerol triglycidyl ether is colorless to slight yellow transparent liquid.Glycerol triglycidyl ether is used in paint and coating applications such as appliance paint, boat paint, building coating, car paint, electrical insulating varnish, furniture paint, paper coating, plastic coating, road marking paint, rubber coating.
Usually packed in 25kg/drum,and also can be do customized package.
glycerinetriglycidylether[qr]; glyceroltriglycidylether[qr]; glyceroltris(2,3-epoxypropyl)ether[qr]; oxirane,2,2’,2’’-(1,2,3-propanetriyltris(oxymethylene)tris-[qr]; Oxirane,2,2’,2’’-[1,2,3-propanetriyltris(oxymethylene)]tris-propane,1,2,3-tris(2,3-epoxypropoxy)-[qr]; triglycidylglycerol; POLY/BED(R) 812; POLY/BED(R) 812 EMBEDDING MEDIA; glycerol 1,2,3-triglycidyl ether; TRIGLYCIDYLETHEROFGLYCEROL
CHLORHEXIDINE DIACETATE with CAS 206986-79-0
CAS:206986-79-0
Molecular Formula:C22H30Cl2N10.2C2H4O2.xH2O
Molecular Weight:625.55
EINECS:205-516-1
Synonyms:Chlorhexidine diacetate; CHLORHEXIDINE DIACETATE HYDRATE, 98; 2,4,11,13-Tetraazatetradecanediimidamide, N,N”-bis(4-chlorophenyl)-3,12-diimino-, acetate, hydrate (1:2:); Chlorhexidine acetate hydrate(1:2:x); TIANFU CHEM–Chlorhexidine diacetate
Chlorhexidine acetate hydrate is an antibacterial and preservative agent. Chlorhexidine acetate hydrate can be used to clean the skin after trauma, before surgery, or before injection.
Usually packed in 25kg/drum,and also can be do customized package.
Chlorhexidine diacetate; CHLORHEXIDINE DIACETATE HYDRATE, 98; 2,4,11,13-Tetraazatetradecanediimidamide, N,N”-bis(4-chlorophenyl)-3,12-diimino-, acetate, hydrate (1:2:); Chlorhexidine acetate hydrate(1:2:x); TIANFU CHEM–Chlorhexidine diacetate
CAS: 67-72-1
Molecular Formula: C2Cl6
Molecular Weight: 236.74
EINECS: 200-666-4
Synonyms: PERCHLOROETHANE; HEXACHLOROETHANE, 5000MG, NEAT; HEXACHLOROETHANEVETRANAL; HEXACHLOROETHANE, 1X1ML, MEOH, 5000UG/ML; Hexachloroethane,99%; Hexachloroethane,98%; CARBON HEXACHLORIDE; CARBON TRICHLORIDE; HEXACHLOROETHANE
Hexachloroethane (HCE) CAS 67-72-1 is a halogenated hydrocarbon consisting of six chlorines attached to an ethane (ACGIH, 1991); it is a white to pale yellow solid that is unstable in air and evaporates gradually.
Usually packed in 25kg/drum,and also can be do customized package.
AMMONIUM PHOSPHITE with CAS 51503-61-8
CAS:51503-61-8
Molecular Formula:H8NO4P
Molecular Weight:117.04
EINECS:610-672-2
Synonyms:diammonium phosphite; Diammonium hydrogen; Ammonium ; hydrogenphosphite; AMMONIUM PHOSPHITEl; AMMONIUM PHOSPHITE, DIBASIC; Diammonium hydrogen phosphite; Diammoniumphosphitemonohydrate
Ammonium Phosphite as reducing agent; corrosion inhibitor for lubricating grease.
Diammonium Hydrogen Phosphite usually packed in 25kg/drum,and also can be do customized package.
diammonium phosphite; Diammonium hydrogen; Ammonium ; hydrogenphosphite; AMMONIUM PHOSPHITEl; AMMONIUM PHOSPHITE, DIBASIC; Diammonium hydrogen phosphite; Diammoniumphosphitemonohydrate
EPIGALLOCATECHIN GALLATE with CAS 989-51-5
CAS:989-51-5
Molecular Formula:C22H18O11
Molecular Weight:458.37
EINECS:479-560-7
Synonyms:TEA CATECHIN; (-)-Epigallocatechin-3-O-gallate (20 mg); EGCG, (-)-Epigallocatechin gallate/Green Tea EGCG90; EGCG, (-)-Epigallocatechin gallate/Green Tea Extract; EGCG (epigallocatechin gallate); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 50% BY HPLC; TEAVIGO(TM); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 95% BY HPLC
(-)-Epigallocatechin Gallate is a tumor-inhibiting constituent of green tea. (-)-Epigallocatechin Gallate alters the cleavage of amyloid precursor protein, decreasing production of amaloid-? and amaloid plaques in mice. This compound has neuroprotective properties.
Usually packed in 25kg/drum,and also can be do customized package.
TEA CATECHIN; (-)-Epigallocatechin-3-O-gallate (20 mg); EGCG, (-)-Epigallocatechin gallate/Green Tea EGCG90; EGCG, (-)-Epigallocatechin gallate/Green Tea Extract; EGCG (epigallocatechin gallate); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 50% BY HPLC; TEAVIGO(TM); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 95% BY HPLC
Tetrabutylphosphonium bromide with CAS 3115-68-2
CAS:3115-68-2
Molecular Formula:C16H36BrP
Molecular Weight:339.33
EINECS:221-487-8
Synonyms:Tetrabutylphosphonium bromide,98%; Tetrabutylphosphomum bromide; Phosphonium,tetrabutyl-,bromide; px4b; Tertabutylphosphoriun bromide; tetrabutyl-phosphoniubromide; Tetra-N-butylphosphoniumbromide99%; TributylphosphoniuM broMide; TetrabutylphosphoniuM broMide, 98% 25GR
Tetra-n-butylphosphonium bromide is used as a phase-transfer catalyst at high temperatures, at which nitrogen analogues tend to undergo elimination e.g. as catalyst for the dealkoxycarbonylation of malonates and ?-keto esters by heating in stearic acid.
Usually packed in 25kg/drum,and also can be do customized package.
Tetrabutylphosphonium bromide,98%; Tetrabutylphosphomum bromide; Phosphonium,tetrabutyl-,bromide; px4b; Tertabutylphosphoriun bromide; tetrabutyl-phosphoniubromide; Tetra-N-butylphosphoniumbromide99%; TributylphosphoniuM broMide; TetrabutylphosphoniuM broMide, 98% 25GR
Dodecyl Isocyanate with CAS 4202-38-4
CAS: 4202-38-4
Molecular Formula: C13H25NO
EINECS: 224-111-0
Synonyms:
N-DODECYL ISOCYANATE; 1-DODECYL ISOCYANATE; 1-isocyanato-dodecan; DODECYL ISOCYANATE; LAURYL ISOCYANATE; Dodecyl(lauryl) isocyanate; 1-Dodecylisocyanate,98%.
Dodecyl isocyanate is a long-chain alkyl monoisocyanate. Its molecular structure can be seen as a highly reactive isocyanate group connected to the end of the dodecane (lauryl) molecule. Industrially, it is not mainly used to synthesize the main structure of polyurethane foam, but as a high-performance modifier and key intermediate to improve the special properties of the material.
Dodecyl Isocyanate is a high-purity organic isocyanate widely used as a reactive intermediate in chemical synthesis. Its long-chain structure provides hydrophobicity, flexibility, and reactivity, making it suitable for specialty polymers, surfactants, adhesives, coatings, and polyurethane chemistry.
Usually packed in 25kg/drum,and also can be do customized package.
2,5-DIMETHYL-2,4-HEXADIENE with CAS 764-13-6
CAS:764-13-6
Molecular Formula:C8H14
Molecular Weight:110.2
EINECS:212-115-5
Synonyms:4-Hexadiene,2,5-dimethyl-2; Biisobutenyl; Biisocrotyl; DIISOCROTYL; 2,5-Dimethylhexa-2,4-diene; 2,5-DIMETHYL-2,4-HEXADIENE; TIMTEC-BB SBB008758; 2,5-Dimethyl-2,4-hexadiene min.98%(GC); 2,5-Dimethyl-2,4-hexadiene (stabilized with MEHQ)
2,5-Dimethyl-2,4-hexadiene is an electron-rich alkene. It induces photodechlorination of 9,10-dichloroanthracene and its mechanism has been investigated.
Usually packed in 25kg/drum,and also can be do customized package.
4-Hexadiene,2,5-dimethyl-2; Biisobutenyl; Biisocrotyl; DIISOCROTYL; 2,5-Dimethylhexa-2,4-diene; 2,5-DIMETHYL-2,4-HEXADIENE; TIMTEC-BB SBB008758; 2,5-Dimethyl-2,4-hexadiene min.98%(GC); 2,5-Dimethyl-2,4-hexadiene (stabilized with MEHQ)
CALCIUM PYROPHOSPHATE with CAS 35405-51-7
CAS:35405-51-7
Molecular Formula:Ca2O7P2
Molecular Weight:254.1
EINECS:232-221-5
Synonyms:CPP; CALCIUM DIPHOSPHATE; CALCIUM PYROPHOSPHATE; CALCIUM PHOSPHATE (PYRO)
Abrasive; fertilizer; feed supplement; in dentifrices, ceramic ware, china, glass, phosphors.
Usually packed in 25kg/drum,and also can be do customized package.
CPP; CALCIUM DIPHOSPHATE; CALCIUM PYROPHOSPHATE; CALCIUM PHOSPHATE (PYRO)
Sodium taurocholate with CAS 145-42-6
CAS:145-42-6
Molecular Formula:C26H44NNaO7S
Molecular Weight:537.68
EINECS:205-653-7
Synonyms:SODIUM TAUROCHOLATE; SODIUM TAUROCHOLATE HYDRATE; TAUROCHOLIC ACID NA-SALT; TAUROCHOLIC ACID SODIUM SALT; sodium N-choloyltaurinate; TAUROCHOLIC ACID SODIUM, CRUDE FROM OX*BILE; SODIUM TAUROCHOLATE ( FOR BACTERIOLOGY )
Sodium taurocholate is a detergent useful for the solubilization of lipids and membrane-bound proteins.
Usually packed in 25kg/drum,and also can be do customized package.
SODIUM TAUROCHOLATE; SODIUM TAUROCHOLATE HYDRATE; TAUROCHOLIC ACID NA-SALT; TAUROCHOLIC ACID SODIUM SALT; sodium N-choloyltaurinate; TAUROCHOLIC ACID SODIUM, CRUDE FROM OX*BILE; SODIUM TAUROCHOLATE ( FOR BACTERIOLOGY )
Isophthalic dihydrazide with CAS 2760-98-7
CAS:2760-98-7
Molecular Formula:C8H10N4O2
Molecular Weight:194.19
EINECS:220-425-7
Synonyms:Isophthaloyl hydrazide; 1,3-denzenedi carboxylic acid dihydrazide; 5-Methylisophthalohydrazide; Benzene-1,3-dicarbohydrazide; ISOPHTHALOYL DIHYDRAZIDE; ISOPHTHALIC DIHYDRAZIDE; ISOPHTHALOHYDRAZIDE; ISO-PHTHALIC ACID, DIHYDRAZIDE
Isophthalic dihydrazide white to off white powder.It can be used in Syntheses Material Intermediates.
Usually packed in 25kg/drum,and also can be do customized package.
Isophthaloyl hydrazide; 1,3-denzenedi carboxylic acid dihydrazide; 5-Methylisophthalohydrazide; Benzene-1,3-dicarbohydrazide; ISOPHTHALOYL DIHYDRAZIDE; ISOPHTHALIC DIHYDRAZIDE; ISOPHTHALOHYDRAZIDE; ISO-PHTHALIC ACID, DIHYDRAZIDE
1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE with CAS 145022-45-3
CAS:145022-45-3
Molecular Formula:C7H14N2O3S
Molecular Weight:206.26
EINECS:604-453-0
Synonyms:BASIONIC(TM) ST 35; EMIM CH3SO3; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE, 98.0+%(N); BASIONIC(R) ST 35; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; 3-Ethyl-1-methyl-1H-imidazol-3-ium methanesulfonate; 1-Ethyl-3-methylmidazolium; Methanesulfonate
1-ETHYLL-3-METHYLIMIDAZOLIUM METHANESULFONATE has a light yellow to brown appearance，It can be used in Chemical
Usually packed in 25kg/drum,and also can be do customized package.
BASIONIC(TM) ST 35; EMIM CH3SO3; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE, 98.0+%(N); BASIONIC(R) ST 35; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; 3-Ethyl-1-methyl-1H-imidazol-3-ium methanesulfonate; 1-Ethyl-3-methylmidazolium; Methanesulfonate
1-BUTYL-3-METHYLIMIDAZOLIUM METHANESULFONATE with CAS 342789-81-5
CAS:342789-81-5
Molecular Formula:C9H18N2O3S
Molecular Weight:234.32
EINECS:205-516-1
Synonyms:1-BUTYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; BASIONIC(TM) ST 78; BMIM CH3SO3; 1-n-Butyl-3-methylimidazolium ; methanesulfonate, 99%; BASIONIC(R) ST 78
1-BUTYLL-3-METHYLIMIDAZOLIUM METHANEESULFONATE is soluble in methanol, in the form of powder crystals, with a color ranging from white to almost white.
| 4-Item | 5-Specification |
| 6-MF | 7-C9H18N2O3S |
| 8-MW | 9-234.32 |
| 10-Melting point | 11-75-80°C |
| 12-flash point | 13-119 °C |
| 14-Solubility | 15-Dissolved in methanol |
| 16-Storage conditions | 17-Inert atmosphere,Room Temperature |
1-Butyl-3-methylimidazolium methanesulfonate can be used:
•To prepare a deep eutectic solvent applicable in the ammonia sorption.
•As a solvent in the high-pressure CO2 removal process.
•To prepare ionic liquid/phosphomolybdate based hybrids as catalysts applicable in the glucose epimerization.
Usually packed in 25kg/drum,and also can be do customized package.
1-BUTYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; BASIONIC(TM) ST 78; BMIM CH3SO3; 1-n-Butyl-3-methylimidazolium ; methanesulfonate, 99%; BASIONIC(R) ST 78; 1-Butyl-3-methyl-1H-imidazolium methanesulfonate; 1-Butyl-3-methylimidazolium mesylate
2,7-Dihydroxy-9-fluorenone with CAS 42523-29-5
CAS:42523-29-5
Molecular Formula:C13H8O3
Molecular Weight:212.2
EINECS:610-035-9
Synonyms:2,7-DIHYDROXY-9-FLUORENONE; 2,7-DIHYDROXYFLUORENONE; 2,7-DIHYDROXY-9-FLUORENONE 98%; 2,7-Dihydroxy-9H-fluoren-9-one; 2,7-Dihydroxy-fluoren-9-one; 2,7-Dihydroxy-9-fluo; 7-Dihydroxy-9-fluorenone
At present, 2,7-Dihydroxy-9-flurenone, as an important pharmaceutical intermediate and functional monomer, can be used in the pharmaceutical industry for the synthesis of anti-tumor and sympathetic nervous system inhibitors; Used in agriculture for synthesizing herbicides and insecticides, etc; Bisphenol products can be synthesized in the plastic industry as stabilizers and plasticizers for polymerization processes, as well as for the production of functional polymer materials
|
Appearance
|
Brownish red crystalline powder
|
|
Molecular Weight
|
212.2 g/mol
|
|
Melting point
|
338℃(lit.)
|
|
Boiling point
|
444.5℃ at 760 mmHg
|
|
Flash point
|
236.7℃
|
|
Density
|
1.497 g/cm3
|
|
Storage
|
Store in a cool, dry place. Keep container closed when not in use.
|
Usually packed in 25kg/drum,and also can be do customized package.
2,7-DIHYDROXY-9-FLUORENONE; 2,7-DIHYDROXYFLUORENONE; 2,7-DIHYDROXY-9-FLUORENONE 98%; 2,7-Dihydroxy-9H-fluoren-9-one; 2,7-Dihydroxy-fluoren-9-one; 2,7-Dihydroxy-9-fluo; 7-Dihydroxy-9-fluorenone
tert-Butyl glycinate with CAS 6456-74-2
CAS:6456-74-2
Molecular Formula:C6H13NO2
Molecular Weight:131.17
EINECS:1533716-785-6
Synonyms:2-aminoacetic acid tert-butyl ester; tert-butyl 2-aminoacetate; tert-butyl 2-azanylethanoate; 1tert-butyl2-aMinoacetate; DL-Glycine tert-butyl ester; tert-Butyl aminoacetate; H-Gly-OtBu-OH (Glycine Tert Butyl Ester); TERT-BUTYL GLYCINATE FOR SYNTHESIS; tert-Butyl glycinate Glycine tert-butyl ester
Glycine tert-butyl ester is used in the preparation of Schiff base by reacting with benzophenone. The resultant Schiff base undergoes asymmetric alkylation with arylmethyl bromides in the presence of O-allyl-N-(9-anthracenylmethyl)cinchonidinium bromide as chiral phase transfer catalyst to give guanidine-containing pentacyclic compound.
| Melting point | 148-150 °C |
| Molecular Weight | 131.17 |
| Boiling point | 29-31°C 2mm |
| Density | 0,96 g/cm3 |
| Refractive index | 1.4240 |
| Flash point | 29-31°C/2mm |
| Packing | 5 g/piece |
| pKa | 7.36±0.29 |
Usually packed in 25kg/drum,and also can be do customized package.
2-aminoacetic acid tert-butyl ester; tert-butyl 2-aminoacetate; tert-butyl 2-azanylethanoate; 1tert-butyl2-aMinoacetate; DL-Glycine tert-butyl ester; tert-Butyl aminoacetate; H-Gly-OtBu-OH (Glycine Tert Butyl Ester); TERT-BUTYL GLYCINATE FOR SYNTHESIS; tert-Butyl glycinate Glycine tert-butyl ester
4-Nitropyrazole with CAS 2075-46-9
CAS:2075-46-9
Molecular Formula:C3H3N3O2
Molecular Weight:113.07
EINECS:212-146-4
Synonyms:1H-Pyrazole, 4-nitro-; 4-nitro-1h-pyrazol; 4-nitro-pyrazol; Pyrazole, 4-nitro-; ART-CHEM-BB B001469; AKOS B001469; 4-NITRO-1H-PYRAZOLE; 4-NITROPYRAZOLE; VITAS-BB TBB000667; TIMTEC-BB SBB000042
4-Nitropyrazole, is a building block for the synthesis of various pharmaceutical compounds, including inhibitors, and therapeutic agents. It can be used for the synthesis of highly selective, brain-penetrant aminopyrazole LRRK2 Inhibitor, as a potentially viable treatment for Parkinson”s disease.
|
Product Name
|
4-Nitropyrazole
|
|
Synonyms
|
4-Nitro-1H-pyrazole
|
|
CAS
|
2075-46-9
|
|
EINECS
|
/
|
|
Molecular Formula
|
C3H3N3O2
|
|
Molecular Weight
|
113.07
|
Usually packed in 25kg/drum,and also can be do customized package.
1H-Pyrazole, 4-nitro-; 4-nitro-1h-pyrazol; 4-nitro-pyrazol; Pyrazole, 4-nitro-; ART-CHEM-BB B001469; AKOS B001469; 4-NITRO-1H-PYRAZOLE; 4-NITROPYRAZOLE; VITAS-BB TBB000667; TIMTEC-BB SBB000042
2-Ethyl-4-methylimidazole with CAS 931-36-2
CAS: 931-36-2
Molecular Formula:C6H10N2
Molecular Weight:110.16
Appearance:Yellow ropy liquid
EINECS:213-234-5
Synonyms:2-ETHYL-4-METHYLIMIDAZOLE;2-ETHYL-4-METHYL-1H-IMIDAZOLE;4-METHYL-2-ETHYLIMIDAZOLE;1H-Imidazole,2-ethyl-4-methyl-;2-ethyl-4-methyl-1h-imidazol;Ethyl-4-MethyliMidaz
2-Ethyl-4-methylimidazole light yellow crystal. Melting point 45℃, boiling point 292-295℃, 154℃ (1.33kPa), relative density 0.975 (45℃), refractive index 1.4995, flash point 137℃. 2-Ethyl-4-methylimidazole is an excellent curing agent for preparing epoxy adhesives and epoxy silicone resin coatings.
| ITEM | STANDARD |
| Appearance | Yellow wish ropy liquid |
| Water % | ≤0.5 |
| Active imidazole% | ≥97.0 |
| Assay（GC） | ≥83.0% |
| Other imidazole | 5-14.0% |
2-Ethyl-4-methylimidazole is used as curing agent of epoxy resin, as curing agent of epoxy resin, and also used in the electronics industry for epoxy resin bonding, coating, pouring, encapsulation, impregnation and composite materials.
25kg/drum
2-ETHYL-4-METHYLIMIDAZOLE;2-ETHYL-4-METHYL-1H-IMIDAZOLE;4-METHYL-2-ETHYLIMIDAZOLE;1H-Imidazole,2-ethyl-4-methyl-;2-ethyl-4-methyl-1h-imidazol;Ethyl-4-MethyliMidaz
CAS: 61788-46-3
Purity: 98%
Molecular Formula: C38H46N2O8
Molecular Weight: 0
EINECS: 262-977-1
Storage Period: 1 year
Synonym: COCOAMIN; Coconut Amine / Cocoamine; Coconut amines; Adogen 160; Adogen 160D; Alamine 21; Alamine 21D; Armeen C
The raw materials of Cocoamine mainly come from the fatty acids in coconut oil (such as lauric acid, myrictic acid, palmitic acid, oleic acid, etc.), and are produced through amolysis reactions (fatty acids react with ammonia to form fatty nitriles, which are then reduced to produce amines) or directly by the reaction of fatty acids with ammonia.
Usually packed in 25kg/drum,and also can be do customized package.
Octenylsuccinicanhydride with CAS 42482-06-4
CAS:42482-06-4
Molecular Formula:C12H18O3
Molecular Weight:210.27
EINECS:629-679-7
Synonyms:2-octen-1-ylsuccinic anhydride, mixture of cis and trans; 2-Octenylsuccinic anhydride, 95%, mixture of cis and trans; 2-OctenylsuccinicAnhydride(cis-andtrans-mixture)>; 2-Octen-1-ylsuccinic anhydride, mixture of cis; 3-[(2E)-oct-2-en-1-yl]dihydrofuran-2,5-dione; Dihydro-3-(2-Octen-1-Yl)-2,5-Furandione; 3-(Oct-2-en-1-yl)dihydrofuran-2,5-dione
2-Octen-1-ylsuccinic anhydride, mixture of cis and trans, appears as a yellow liquid,It can be used in Chemical Intermediates.
Usually packed in 25kg/drum,and also can be do customized package.
2-octen-1-ylsuccinic anhydride, mixture of cis and trans; 2-Octenylsuccinic anhydride, 95%, mixture of cis and trans; 2-OctenylsuccinicAnhydride(cis-andtrans-mixture)>; 2-Octen-1-ylsuccinic anhydride, mixture of cis; 3-[(2E)-oct-2-en-1-yl]dihydrofuran-2,5-dione; Dihydro-3-(2-Octen-1-Yl)-2,5-Furandione; 3-(Oct-2-en-1-yl)dihydrofuran-2,5-dione
Tinuvin-1130 with CAS 104810-48-2
CAS:104810-48-2
Molecular Formula:H(OCH2CH2)nOH
Molecular Weight:0
EINECS:600-603-4
Synonyms:Light Stabilizer 5151; Tinuvin-1130 ISO 9001：2015 REACH; UV5050; RIASORB UV-1130 Light Stabilizer UV1130 coatings Antiaging agent ; universal UV absorber 1130; Light Stabilizer UV Absorber RIASORB UV-1130; UV 1130 / Tinuvin-1130; Antioxidant 1130
UV-1130 has good high temperature resistance and extraction resistance, which is particularly suitable for industrial and automotive coatings with high weather resistance requirements, and can also provide sufficient protection for sensitive substrates such as wood.
Usually packed in 25kg/drum,and also can be do customized package.
Light Stabilizer 5151; Tinuvin-1130 ISO 9001：2015 REACH; UV5050; RIASORB UV-1130 Light Stabilizer UV1130 coatings Antiaging agent ; universal UV absorber 1130; Light Stabilizer UV Absorber RIASORB UV-1130; UV 1130 / Tinuvin-1130; Antioxidant 1130
2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol with CAS 25973-55-1
CAS:25973-55-1
Molecular Formula:C22H29N3O
Molecular Weight:351.49
EINECS:247-384-8
Synonyms:2-(2H-Benzotriazol-2-yl)-4,6-di-t; UV-328; 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol; UV ABSORBER UV-328; 2-(2H-benzotriaziol-2-yl)-4,6-Di-Tert-Pentylphenol; ThasorbUv328; UV ABSORBER 328; 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole
UV-328 (2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol) is a chemical compound that belongs to the phenolic benzotriazoles. It is a UV filter that is used as an antioxidant for plastics.
|
Product Name
|
UV Absorber 328
|
|
Chemical Name
|
2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol
|
|
CAS NO.
|
25973-55-1
|
|
MF
|
C22H29N3O
|
|
Appearance
|
White or pale yellow crystalline powder
|
|
Melting point
|
80-88℃
|
|
Purity
|
99.0% min
|
|
Wavelength
|
460nm: 97%min 500nm: 98%min
|
|
Ash content
|
0.05% max
|
|
Loss on drying
|
≤ 0.5%
|
Usually packed in 25kg/drum,and also can be do customized package.
2-(2H-Benzotriazol-2-yl)-4,6-di-t; UV-328; 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol; UV ABSORBER UV-328; 2-(2H-benzotriaziol-2-yl)-4,6-Di-Tert-Pentylphenol; ThasorbUv328; UV ABSORBER 328; 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole
CAS:2725-22-6
Molecular Formula:C33H39N3O2
Molecular Weight:509.68
EINECS:412-440-4
Synonyms:UV-1164; Ultraviolet Absorbent UV-1164; UV ABSORBER-1164; 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol; Cyasorb 1164; PriMesorb 1164; uv absorber uv-1164
UV Cyasorb 1164 has a very low volatility and is very compatible with polymers and other additives.This product is suitable for polyoxymethylene, polyamide, polycarbonate, polyethylene, polyether amine, ABS resin and polymethyl methacrylate. Especially suitable for nylon and engineering plastics.
|
Product Name
|
UV-1164
|
|
CAS No.
|
2725-22-6
|
|
MF
|
C33H39N3O2
|
|
Appearance
|
Pale Yellow Powder
|
|
Purity
|
≥ 99%
|
|
Loss on drying
|
≤ 0.5%
|
|
Ash
|
≤ 0.1%
|
Usually packed in 25kg/drum,and also can be do customized package.
UV-1164; Ultraviolet Absorbent UV-1164; UV ABSORBER-1164; 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol; Cyasorb 1164; PriMesorb 1164; uv absorber uv-1164
4,4′-Bis(diethylamino) benzophenone with CAS 90-93-7
CAS:90-93-7
Molecular Formula:C21H28N2O
Molecular Weight:324.46
Appearance:White powder
EINECS:202-025-4
Synonyms:4,4′-Bis(diethylamino)benzophenone;4,4-BIS(DIETHYLAMINO) BENZOPHENONE;4,4′-Bis(diethylamino)benzophenone98%;PI-EMK;UV Photoinitiator EMK / Photoinitiator EAB;Photoluminator EKK;Photoinitiator-EMK
4,4′-Bis(diethylamino) benzophenone (CAS 90-93-7), also known as EMK Photoinitiator or Photoinitiator EMK, is a highly efficient ultraviolet (UV) photoinitiator. It is widely applied in UV-curable systems, including coatings, inks, adhesives, and electronics materials, offering excellent curing efficiency and stability for industrial-scale production.
| ITEM | STANDARD |
| Appearance | White or light yellow powder |
| Purity (wt%, GC) | ≥99.5 |
| Moisture (wt%, K.F.) | ≤0. 5 |
| Insolubles（%） | ≤0.05 |
Strong UV absorption and high initiation efficiency.
Fast curing speed, improving production efficiency.
Stable performance under large-scale industrial use.
Compatible with acrylates and other UV-curable resin systems.
UV-Curable Coatings: Enhances hardness, gloss, scratch resistance, and durability of surfaces in wood coatings, plastic coatings, and industrial protective coatings.
UV-Curable Printing Inks: Provides rapid drying, high adhesion, and color stability for various printing processes, including offset, screen, and flexographic printing.
25KG/bag
Drometrizole with CAS 2440-22-4
CAS:2440-22-4
Molecular Formula:C13H11N3O
Molecular Weight:225.25
EINECS:219-470-5
Synonyms:(2′-Hydroxy-5mg-methylphenyl)benzotriazole; 2-(2H-Benzotriazol-2-yl)-p-cresol(UV-P); TinuvinP/2-(2H-Benzotriazol-2-yl)-p-cresol; LOTSORBUVP; 2-(2H-1,2,3-BeChemicalbooknzotriazol-2-yl)-4-methylphenol; 2-(2h-benzotriazol-2-yl)-4-methyl-pheno; 2-(2h-benzotriazol-2-yl)-p-creso; 2-(2-hydroxy-5-methyl-phenyl)-2H-benzotriazole
| Inspection | Quality Standard | Units | Inspection Results |
| Appearance | Yellow powdery solid | / | PASS |
| Light transmittance | 440nm ≥95.0 | % | 99. 14 |
| 500nm ≥97.0 | % | 99.72 | |
| Loss on drying | ≤0.50 | % | 0.20 |
| Melting range | 125- 130 | ℃ | 129.2- 129.8 |
| Ash | ≤0. 1 | % | 0.02 |
| Purity | ≥99.0 | % | 99.61 |
Drometrizole provides ultraviolet protection in a wide variety of polymers including styrene homoand copolymers, engineering plastics such as polyesters and acrylic resins, polyvinyl chloride, and other halogen containing polymers and copolymers (e.g. vinylidenes), acetals and cellulose esters. Elastomers, adhesives, polycarbonate blends, polyurethanes, and some cellulose esters and epoxy materials also benefit from the use of Drometrizole.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
(2′-Hydroxy-5mg-methylphenyl)benzotriazole; 2-(2H-Benzotriazol-2-yl)-p-cresol(UV-P); TinuvinP/2-(2H-Benzotriazol-2-yl)-p-cresol; LOTSORBUVP; 2-(2H-1,2,3-BeChemicalbooknzotriazol-2-yl)-4-methylphenol; 2-(2h-benzotriazol-2-yl)-4-methyl-pheno; 2-(2h-benzotriazol-2-yl)-p-creso; 2-(2-hydroxy-5-methyl-phenyl)-2H-benzotriazole
Uv Photoinitiator 754 with CAS 211510-16-6
It can be used in Plastic Auxiliary Agents.
Benzeneacetic acid, alpha-oxo-, Oxydi-2,1-ethanediyl ester; Irgacure 754; Photoinitiator 754; Benzeneacetic acid, a-oxo-,1,1′-(oxydi-2,1-ethanediyl) ester; HRcure-754; Benzeneacetic acid, α-oxo-, 1,1′-(oxydi-2,1-ethanediyl) ester; Uv Photoinitiator 754 / Irgacure 754
What is of UV-234 with CAS 70321-86-7?
|
Title
|
Ultraviolet absorbent UV-234 UV Absorber 234 Benzotriazole 70321-86-7
|
|
Product name
|
UV-234
|
|
CAS
|
70321-86-7
|
|
MF
|
C46H37Cl2N11O2
|
|
Melting Point
|
139-143℃
|
|
Molar Mass
|
846.765
|
|
Appearance
|
White powder
|
|
Use
|
Excellent light stabilizer for PE, PP, polyester and coatings
|
Application
Imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers.
Packing
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Photoinitiator 160 with CAS 71868-15-0
CAS:71868-15-0
Molecular Formula:C20H22O5
Molecular Weight:342.39
EINECS:NA
Synonyms:1,1’-[Oxybis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone); Photoinitiator 160; Difunctional alpha hydroxy ketone; KIP 160; HRcure-160; Bis[4-(2-hydroxy-2-methylpropanoyl)phenyl]ether; Photoinitiator KIP 160
Esacure KIP 160 appears as a white powder,Difunctional alpha-hydroxyl ketone is a ketone derivative, which can be used as a photoinitiator.
Usually packed in 25kg/drum,and also can be do customized package.
1,1’-[Oxybis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone); Photoinitiator 160; Difunctional alpha hydroxy ketone; KIP 160; HRcure-160; Bis[4-(2-hydroxy-2-methylpropanoyl)phenyl]ether; Photoinitiator KIP 160
2,4-Diethyl-9H-thioxanthen-9-one with CAS 82799-44-8
CAS:82799-44-8
Molecular Formula:C17H16OS
Molecular Weight:268.37
EINECS:280-041-0
Synonyms:2,4-DIETHYLTHIOXANTHEN-9-ONE; 9h-thioxanthen-9-one,2,4-diethyl; YF-PI DETX; 2,4-DIETHYLTHIOXANTHONE; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE; DETX; SYNCURE DETX; Diethylthioxanthenone; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE [DETX]; 2,4-Diethylthioxanthenone; IHT-PI DETX
2,4-Dimethyl-9H-theoxane-9-one is a yellow or orange solid powder with weak solubility in water, excellent photoluminescence properties, and good chemical stability
Usually packed in 25kg/drum,and also can be do customized package.
2,4-DIETHYLTHIOXANTHEN-9-ONE; 9h-thioxanthen-9-one,2,4-diethyl; YF-PI DETX; 2,4-DIETHYLTHIOXANTHONE; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE; DETX; SYNCURE DETX; Diethylthioxanthenone; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE [DETX]; 2,4-Diethylthioxanthenone; IHT-PI DETX
CAS No.:107-43-7
MF:C5H11NO2
MW: 117.15
EINECS No.:203-490-6
Synonym: N-TRIMETHYLGLYCINE HYDROXIDE;OXYNEURINE;TRIMETHYLGLYCINE
Adding betaine to the feed has protective effects on the vitamins contained in the feed, also makes feed be tolerable to high temperature and can subject to long-term storage, and thus greatly improving feed utilization rate as well as reducing the costs. Adding 0.05% betaine to the chicken feed can substitute 0.1% methionine
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
