Aluminium2-ethylhexanoate with CAS 30745-55-2
CAS:30745-55-2
Molecular Formula:C16H31AlO5
Molecular Weight:330.4
EINECS:250-322-2
Synonyms:ALUMINUM 2-ETHYLHEXANOATE, BASICl; BIS(2-ETHYLHEXANOATO) HYDROXYALUMINUM; hydroxyaluminium bis(2-ethylhexanoate); HYDROXYALUMINUM BIS(2-ETHYLHEXANOATE); 2- ETHYL ALUMINUM HEXANONATE; Bis(2-ethylhexanoic acid)hydroxyaluminum salt; Hydroxybis(2-ethylhexanoyloxy)aluminum
Aluminum 2-ethylhexanoate appears as a white powder and is used as a thickener for printing inks, a drying agent for coatings, and a stabilizer
Usually packed in 25kg/drum,and also can be do customized package.
Oxydiethylenebis(chloroformate) with CAS 106-75-2
CAS:106-75-2
EINECS:203-430-9
MF:C6H8Cl2O5
MW:231.03
Synonym:Bis[2-(chloroformyloxy)ethyl] ether; 2-(2-carbonochloridoyloxyethoxy)ethyl carbonochloridate; chlorocarbonic acid 2-(2-chlorocarbonyloxyethoxy)ethyl ester; DIETHYLENE GLYCOL BIS(CHLOROFORMATE); DEGbis(chloroformate); Diglycol bis(chloroformate); chloro-formicacidiesterwithdiethyleneglycol; chloro-formicacioxydiethyleneester; DIETHYLENEGLYCOLbis-CHLOROFORMATE(DECF); diglycolchlorformate; oxydiethylenechloroformate; oxydiethylene bis(chloroformate); Carbonochloridic acid, C,C’-(oxydi-2,1-e
Oxydiethylenebis(chloroformate) is a kind of light yellow to brown liquid.
| Items | Specifications |
| Appearance | Light yellow to brown liquid |
| Puirty | 97%min |
An intermediate.
200 kg/drum
Cetylpalmitate with CAS 540-10-3
CAS:540-10-3
Molecular Formula:C32H64O2
Molecular Weight:480.85
EINECS:208-736-6
Synonyms:PALMITIC ACID HEXADECYL ESTER; PALMITIC ACID CETYL ESTER; PALMITYL PALMITATE; N-HEXADECYLPALMITAT; N-HEXADECYL PALMITATE; HEXADECANOIC ACID HEXADECYL ESTER; HEXADECYL HEXADECANOATE; HEXADECYL PALMITATE; EMALEX CC-16; CETYL PALMITATE; CETACEUM
A palmitate ester resulting from the formal condensation of palmitic acid with palmityl alcohol. It is used as a thickener and emollient in cosmetics.
Usually packed in 25kg/drum,and also can be do customized package.
Ferricchloride with CAS 7705-08-0
Synonyms: FERRICCHLORIDE; 97%FERRICCHLORIDE; Ferric Chloride Manufacturer; Ferric chloride test solution(ChP); Ferric chloride; Floresmartis; floresmartis; Ironchloride(Fe2Cl3); Ironchloride(FeCl3)
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
POTASSIUM LAURATE CAS 10124-65-9
CAS: 10124-65-9
Molecular formula: C12H23KO2
Molecular weight: 238.41
EINECS: 233-344-7
Synonyms: POTASSIUM LAURATE; potassiumdodecanoate; potassiumsoapofcoconut; potassiumsoapofcoconutfattyacid; potassiumsoapoftall; potassiumsoapoftalloilfattyacid; DODECANOIC ACID, POTASSIUM SALT; LAURIC ACID POTASSIUM SALT; potassium laurate soap
200kgs/drum, 16tons/20’container
250kgs/drum,20tons/20’container
SODIUMMYRISTATE with CAS 822-12-8
CAS:822-12-8
Molecular Formula:C14H27NaO2
Molecular Weight:250.35
EINECS:212-487-9
Synonyms:MYRISTIC ACID SODIUM SALT 98+%; Myristic acid sodium salt, Tetradecanoic acid sodium salt; Spdium myristylcarboxylate; MYRISTIC ACID SODIUM SALT; SODIUM N-TETRADECANOATE; SODIUM MYRISTATE; TETRADECANOIC ACID SODIUM SALT; sodiumtetradecanoate
SODIUM MYRISTATE appears as a white powder,Sodium Myristate is the sodium salt of myristic acid. it functions as a binder, emulsifier, and anticaking agent.
Usually packed in 25kg/drum,and also can be do customized package.
Potassium myristate CAS 13429-27-1
CAS:13429-27-1
Molecular Formula:C14H27KO2
Molecular Weight:266.46
EINECS:236-550-5
Related keywords:myristicacid,potassiumsalt; Tetradecanoic acid, potassium salt (1:1): nonsoulmk1; potassiumn-tetradecanoate; potassiumtetradecanoate; TETRADECANOIC ACID, POTASSIUM SALT; POTASSIUM MYRISTATE; PotassiumMirystate; High Quality Potassium Myristate Cosmetic Grade CAS 13429-27-1
Potassium myristate CAS 13429-27-1 is fine white crystal powder, and it feels smooth. Soluble in hot water and hot ethanol, slightly soluble in cold ethanol, ether and other organic solvents. It has excellent lubricating, dispersing and emulsifying capacity.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Potassiumoleate with CAS 143-18-0
CAS:143-18-0
Molecular Formula:C18H33KO2
Molecular Weight:320.55
EINECS:205-590-5
Synonyms:OLEIC ACID POTASSIUM SALT; POTASSIUM (Z)-9-OCTADECENOATE;POTASSIUM OLEATE; Potassium 9-octadecenoate; (z)-9-octadecenoic acid potassium salt; Potassium oleate 40 wt. % paste in H2O; Potassium oleate, 40 wt. % paste in water; 9-Octadecenoicacid(Z)-,potassiumsalt; PotassiuM Oleate, 40 Percent Paste in Water
Potassium oleate is a potassium based catalyst that is easily soluble in water, has an alkaline solution, and is soluble in hot alcohols. Almost insoluble in ether, petroleum ether, and other organic solvents, but easily forms calcium soap when encountering hard water.
Usually packed in 25kg/drum,and also can be do customized package.
POTASSIUM PYROPHOSPHATE with CAS 7320-34-5
CAS:7320-34-5
MF:K4O7P2
Molecular Weight:330.336
EINECS:230-785-7
Synonyms:phosphosol; Potassiumpyrophosphate,anhydrous; Potassiumpyrophosphate,trihyd; pyrophosphatedepotassium; pyrophosphatetetrapotassique; pyrophosphoricacid,tetrapotassiumsalt; tetrapotassiumdiphosphorate; Potassium pyrophospate; Potassium pyrophosph
It is mainly for applied to non-cyanide electroplating for being used as the complexing agent for replacement of sodium cyanide. It is also be used as a plating pretreatment agent and pyrophosphate plating solution. It can also be used as the components for formulation of clothing detergent, metal surface cleaning agent and bottle detergent as well as the additive used in various kinds of detergents.
|
Name
|
Potassium Pyrophosphate
|
|
CAS
|
7320-34-5
|
|
Molecular Formula
|
K4O7P2
|
|
Density
|
2.534
|
|
Boiling Point
|
>1500
|
|
Melting Point
|
1109ºC
|
|
Molecular Weight
|
330.336
|
|
Exact Mass
|
329.766754
|
|
PSA
|
155.23000
|
|
LogP
|
0.94120
|
It is mainly for applied to non-cyanide electroplating for being used as the complexing agent for replacement of sodium cyanide. It is also be used as a plating pretreatment agent and pyrophosphate plating solution.
25kgs/bag,20tons/20’container
CAS:118-71-8
Molecular Formula:C6H6O3
Molecular Weight:126.11
EINECS:204-271-8
Synonyms:LARIXINIC ACID; 3-HYDROXY-2-METHYL-1,4-PYRONE; 3-HYDROXY-2-METHYL-4H-PYRAN-4-ONE; 3-HYDROXY-2-METHYL-4-PYRANONE; 3-HYDROXY-2-METHYL-4-PYRONE; 3-HYDROXY-2-METHYL-PYRAN-4-ONE; Pantoprazole Sodium Impurity X; 2-Methyl-3-hydroxy-.gamma.-pyranone; 2-Methyl-3-hydroxy-4-pyrone; 2-Methyl-3-hydroxy-gamma.-pyranone
3-hydroxy-2-methyl-4h-pyran-4-one (also named as Maltol, Larixinic acid, Palatone and Veltol) is a natural compound. Maltol is found in chicory, roasted malt, breads, milk, heated butter, uncured smoked pork, cocoa, coffee, roasted barley, roasted peanuts, roasted filbert, soybean, in the bark of larch tree, in pine needles, and in roasted malt (from which it gets its name) etc. It has the odor of cotton candy and caramel.
Usually packed in 25kg/drum,and also can be do customized package.
ParaChloroMetaCresol with CAS 59-50-7
CAS:59-50-7
Molecular Formula:C7H7ClO
Molecular Weight:142.58
EINECS:200-431-6
Synonyms:4-chloro-1-hydroxy-3-methylbenzene; 4-chloro-3-methyl-pheno; 4-chloro-3-methylphenol(p-chlorocresol); 4-Chloro-5-methylphenol; 4-chloro-m-creso; PARA CHLORO META CRESOL; PCMC; P-CHLORO-M-CRESOL; ai3-00075; Aptal; Baktol; Baktolan; Candaseptic; caswellno185a
A pinkish to white crystalline solid with a phenolic odor. Melting point 64-66°C. Shipped as a solid or in a liquid carrier. Soluble in aqueous base. Toxic by ingestion, inhalation or skin absorption. Used as an external germicide. Used as a preservative in paints and inks.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:8030-76-0
Molecular Formula:NA
Molecular Weight:0
EINECS:310-129-7
Synonyms:LECITHIN, FROM SOYBEAN; LECITHIN SOYA BEAN; LECITHIN SOYBEAN; Lecithins, soybean; SOYABEANLECITHIN; Lecithin (soya); Soy Extract Polar; SOYBEAN POLAR LIPID EXTRACT;SOY EXTRACT POLAR; FERRIC AMMONIUM CITRATE REDDISH-BROWN GR
highly water dispersible for oil-in water emulsions with a high HLB contains lecithin, ethoxylated monodiglycerides and propylene glycol store at 4oC
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Isopropylacetoacetate with CAS 542-08-5
CAS:542-08-5
Molecular Formula:C7H12O3
Molecular Weight:144.17
EINECS:208-798-4
Synonyms:3-oxo-butanoicaci1-methylethylester; 3-Oxobutansαure-1-methylethylester;3-Oxo-butyricacidisopropylester; Acetoaceticacid,isopropylester; acetoaceticacidisopropylester; Butanoicacid,3-oxo-,1-methylethylester; 3-oxobutanoic acid propan-2-yl ester; Isopropyl3-oxobutanoate; Isopropyl3-oxobutyrate
Isopropylacetoacetate with CAS number 542-08-5 is a versatile organic intermediate widely used in chemical synthesis, pharmaceutical manufacturing, and fine chemical production. Known for its reactivity, high purity, and stability, it serves as a key building block in the synthesis of heterocyclic compounds, dyes, and active pharmaceutical ingredients (APIs).
We provide high-quality Isopropylacetoacetate suitable for R&D and industrial applications, ensuring consistent performance and reliability.
| Items | Result |
| Appearance | Liquid |
| Content | 99.0%min |
| Moisture | <0.04% |
| Heavy Metals | <0.002% |
| Boiling point | 95 °C52 hPa |
| Melting point | -27°C |
| Refractive index | n20/D 1.418 |
Magnesiumchloridehexahydrate with CAS 7791-18-6
CAS:7791-18-6
Molecular Formula:Cl2H12MgO6
Molecular Weight:203.3
EINECS:616-575-1
Synonyms:Magnesium Chloride, Hexahydrate. USP/FCC; MAGNESIUM CHLORIDE HEXAHYDRATE BIOXT; Magnesium chloride hexahydrate for analysis EMSURE ACS,ISO,Reag. Ph Eur; MAGNESIUM CHLORIDE HEXAHYDRATE*CELL; MAGNESIUM CHLORIDE HEXAHYDRATE, FOR
A hydrate that is the hexahydrate form of magnesium dichloride.
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CAS No.:8003-34-7
EINECS No.:232-319-8
Molecular weight:700.913
Molecular Formula:C43H56O8
Related Keywords:PTEROSTILBENE(FG)(CALL);Pyrethrins(technical);Pyrethrins(te;(1R,3R)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylicacid(S)-2-methyl-4-oxo-3-(2,4-pentaChemicalbookdienyl)-2-cyclopenten-1-yl;(1R,3R)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylicacid(S)-2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-ylester;NaturePyrethrins;PYRETHRINS
Pyrethrins/Pyrethrum are natural insecticides produced by certain Chrysanthemum species of plants. In contrast, Permethrin (‘per-meth-rin’) is a synthetic, man-made insecticide, whose chemical structure is based on natural pyrethrum. Pyrethrum was first recognised as having insecticidal properties around 1800 in Asia and was used to kill ticks and various insects such as fleas and mosquitoes. Six individual chemicals have active insecticidal properties in the pyrethrum extract, and these compounds are called pyrethrins.
200kgs/drum, 16tons/20’container
250kgs/drum,20tons/20’container
Dimethylsuberate with CAS 1732-09-8
CAS:1732-09-8
Molecular Formula:C10H18O4
Molecular Weight:202.25
EINECS:217-059-5
Synonyms:Dimethyl ester of octanedioic acid; octandioic acid, dimethyl ester; SUBERIC ACID DIMETHYL ESTER; OCTANEDIACID-DIMETHYL ESTER; OCTANEDIOIC ACID DIMETHYL ESTER; 1,6-HEXANEDICARBOXYLIC; ACID, BIS-METHYL ESTER; Dimethyl suberate, (Dimethyl octanedioate
Dimethyl subordinate appears as a white liquid,Dimethyl suberate was used in the preparation of [8-2H2] and [7-2H2]oleates.
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Gadoliniumnitrate with CAS 94219-55-3
CAS:94219-55-3
Molecular Formula:Gd(NO3)3·XH2O
Molecular Weight:343.26
EINECS:NA
Synonyms:GADOLINIUM NITRATE; Gadolinium(III) nitrate hydrate, 99.99% trace rare earth metals basis; Gadolinium(III) nitrate hydrate, 99.9% trace rare earth metals basis; Gadolinium trinitrate hydrate; Gadolinium(III) nitrate hydrate, REacton™ Gadolinium nitrate hydrate (1:3:5)
Gadolinium Nitrate is used for making optical glass and dopant for Gadolinium Yttrium Garnets which have microwave applications, also applied in special catalyst and phosphors. Gadolinium Nitrate is also used for making green phosphors for color TV tubes. It is used in many quality assurance applications, such as line sources and calibration phantoms.
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CAS:124-18-5
Molecular Formula:C10H22
Molecular Weight:142.28
EINECS:204-686-4
Synonyms:Decyl hydride; DECANE; ‘LGC’ (2033); Decane, 99%, anhydrous, AcroSeal;N- Decano; N-DECANE FOR SYNTHESIS 1 L; N-DECANE REFERENCE; SUBSTANCE FOR GAS CHR; N-DECANE FOR SYNTHESIS 250 ML; N-DECANE FOR SYNTHESIS 100 ML
A colorless liquid. Flash point 115°F. Less dense than water and insoluble in water. Vapors heavier than air. In high concentrations its vapors may be narcotic. Used as a solvent and to make other chemicals.
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TRIMELLITICANHYDRIDECHIORIDE with CAS 1204-28-0
CAS:1204-28-0
Molecular Formula:C9H3ClO4
Molecular Weight:158.56
EINECS:214-874-8
Synonyms:1,3-Benzofurandione-5-carbonyl chloride; 1,3-dihydro-1,3-dioxo-5-isobenzofurancarbonylchlorid; 1,3-Dioxo-1,3-dihydro-2-benzofuran-5-carbonyl chloride; 4-(Chlorocarbonyl)phthalic anhydride; 4-(Chlorocarboxy)benzenedicarboxylic anhydride; 5-Isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo-; 5-Isobenzofurancarbonylchloride,1,3-dihydro-1,3-dioxo-; Anhydrotrimellitic acid chloride
4-Chloroformylphthalic anhydride is a white crystal that is prone to hydrolysis and alcoholysis. It can be stored in a dry and sealed environment and has a slightly irritating sour taste. 1,2,4-Phthalic anhydride acyl chloride is an important and commonly used acyl chloride compound, as well as a commonly used chemical industrial product and excellent synthetic intermediate in organic synthesis. The difficulty and quality of its production directly affect the quality of the product.
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2-OctylCyanoacetate with CAS 52688-08-1
CAS:52688-08-1
Molecular Formula:C11H19NO2
Molecular Weight:197.27
EINECS:251-228-4
Synonyms:Octan-2-yl 2-cyanoacetate; Acetic acid, cyano-, 1-methylheptyl ester; 1-Methylheptyl cyanoacetate; sec-Octyl cyanoacetate; Cyanoacetic acid isooctyl ester; 2-OCTYL CYANOACETATE 98.0+%; 2-cyanodecanoate; 2-OCTYL CYANOACETATE; 2-OCYA; cyanoacetic acid 1-methylheptyl ester; Acetic acid, 2-cyano-, 1-methylheptyl ester
2-octyl cyanoacrylate is one of the most commonly used, commercially-available wound adhesives. Current indications include all easily approximated wounds from surgical incisions or properly cleaned lacerations from trauma in areas that are dry and have minimal friction. It additionally was approved for use in combination with subcuticular sutures for deeper or higher tension wounds.
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1,1,2-Trichloroethane with CAS 79-00-5
CAS:79-00-5
Molecular Formula:C2H3Cl3
Molecular Weight:133.4
EINECS:201-166-9
Synonyms:1,1,2-Trichlorethane; 1,1,2-trichloro-ethan; beta-Trichloroethane; CHCl2CH2Cl; Ethane trichloride; ethanetrichloride; freon140; NCI-C04579R-140; Trojchloroetan(1,1,2); 1,2,1-Trichloroethane
The use of 1,1,2-trichloroethane is quite restrictive. It is used to a slight extent as a specialty solvent and mostly as a chemical intermediate; a solvent for fats, waxes, natural resins, alkaloids, and various other organic materials; as an intermediate in production of vinylidene chloride and teflon tubing; and as a component of adhesives.
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PLATYCODIND with CAS 58479-68-8
CAS:58479-68-8
Molecular Formula:C57H92O28
Molecular Weight:1225.34
EINECS:NA
Synonyms:Platycodin; Platycodin D ,98%; Platycodin D Exclusive; (4AR,5R,6aS,6bR,8aR,10R,11S,12aR,12bR,14bS)-(2S,3R,4S,5S)-3-(((2S,3R,4S,5R,6S)-5-(((1R,2S,3S,4; Platycodin D, 98%, from Platycodon grandiflorus (Jacq.) A. DC.; Platycodin D Standard
A natural product found in Platycodon grandiflorum.
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CARBAMOYLOXYUREA with CAS 4543-62-8
CAS:4543-62-8
Molecular Formula:C2H5N3O3
Molecular Weight:119.08
EINECS:NA
Synonyms:carbamoyloxyurea; 1-Carbamoyloxyurea; SQ-10726; Carbamic acid, (aminocarbonyl)azanyl ester; (Aminocarbonyl)?azanyl Carbamic Acid Ester
Carbamoyloxyurea appears as a white powder,It can be used for laboratory investigation.
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tetrabutylammoniumhydroxide with CAS 2052-49-5
CAS:2052-49-5
Molecular Formula:C16H37NO
Molecular Weight:259.47
EINECS:218-147-6
Synonyms:Tetrabutylaminium·hydroxide; tetrabutylammoniumhydroxide,55%;(wiw)aqueoussolution; tetrabutylammoniumhydroxide,solution; Tetrabutylammoniumhydroxides; tetrabutylammoniumhydroxidetitrant,0.4msolutioninwater; TETRABUTYLAMMONIUM HYDROXIDE; TETRABUTYLAMMONIUM HYDROXIDE IN WATER
The product is 54.0-56.0% solution of tetrabutylammonium hydroxide in H2O. Tetrabutylammonium hydroxide has been synthesized from tetrabutylammonium iodide. TBAOH dissolved in anhydrous isopropyl alcohol is widely employed as titrant for weak acids.
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CAS:63500-71-0
Molecular Formula:C10H20O2
Molecular Weight:172.26
EINECS:405-040-6
Synonyms:FLOROL, FIRMENICH; 4-Hydroxy-4-methyl-2-isobutyltetrahydropyran; 2-ISOBUTYL-4-HYDROXY-4-METHYLTETRAHYDROPYRAN 2-PEAK; 2H-Pyran-4-ol,tetrahydro-4-methyl-2-(2-methylpropyl)-,(sum Of Isomers); FLOROL; FLOROSA; 2-Isobutyl-4-methyltetrahydro-2H-pyran-4-ol
2-ISOBUTYLL-4-HYDROXY-4-METHYLTETRAHYDROPYRAN appears as a white liquid
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2-Methylbutyraldehyde with CAS 96-17-3
CAS:96-17-3
Molecular Formula:C5H10O
Molecular Weight:86.13
EINECS:202-485-6
Synonyms:2-METHYLBUTYRALDEHYDE; 2-METHYLBUTYRALDEHYDE 90+%; D-2-Methylbutyraldehyde; METHYLBUTYRALDEHYD-2; 2-METHYLBUTYRALDEHYDE, NATURAL; 2-METHYLBUTYLALDEHYDE; 2-Methylbutyraldehyde,95%; 2-A butyric aldehyde; Natural 2-methyl ; Butyraldehyde; 2-METHYL BUTYRALDEHYDE FCC
2-Methylbutyraldehyde is a colorless to pale yellow liquid with a strong suffocating odor. After dilution, it exhibits coffee and cocoa aromas, with a slightly sweet fruity and chocolate like flavor. Boiling point is 93 ℃. Slightly soluble in water, soluble in ethanol and propylene glycol. Flash point 4 ℃, flammable.
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CAS:9002-85-1
Molecular Formula:C2H2Cl2
Molecular Weight:96.94
EINECS:920-418-5
Synonyms:Ethene,1,1-dichloro-,homopolymer; VINYLIDENE CHLORIDE LATEX; 1,1-dichloro-ethenhomopolymer; Poly(vinylidenechloride)resin; polyvinylidenepolyvinylidenechloride; 1,1-Dichloroethylene polymer; vinylidene chloride homopolymer; Polyvinylidene chloride (PVDC)
PVDC has a number of applications, including molding resins, extrusion resins, multilayer film, rigid barriers, containers, lacquer resin, vinylidene chloride copolymer latex and foams, resins for solvent coating, lattices for coating, and pipes for chemical processing.
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2,2-dimethoxy-ethanamin with CAS 22483-09-6
CAS:22483-09-6
Molecular Formula:C4H11NO2
Molecular Weight:105.14
EINECS:245-026-5
Synonyms:DIMETHYLAMINOACETAL; 2-AMINOACETALDEHYDE DIMETHYLACETAL; 1-AMINO-2,2-DIMETHOXYETHANE; 2,2-DIMETHOXYETHYLAMINE; 2-Methoxy-N-[2-methoxyethyl]-1-ethaneamine; 2-Aminoacetaldehyde dimethylacetal 98%; 2,2-DIMETHYLETHANAMINE; β,β-diethoxy-N,N-dimethylethylamine
Amino acetaldehyde dimethyl was used in preparation of chitosan- dendrimer hybrids having various functional groups such as carboxyl, ester and poly(ethylene glycol). It was used in an synthesis of a bicyclic proline analog from L-ascorbic acid and in 3-component reaction catalyzed by MgClO4 leading to α-aminophosphonates.
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Isobornylacetate with CAS 125-12-2
CAS:125-12-2
Molecular Formula:C12H20O2
Molecular Weight:196.29
EINECS:204-727-6
Synonyms:FEMA 2160; exo-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate; EXO-(1R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ACETATE; ISO-BORNEOL ACETATE; Isobornylacetate,90%; Isomethyl lonone; Isobornyl; Isobornyl acetat (Duft Stoff); ISOBORNYL ACETATE(SG)
Isobornyl acetate has a pleasant, camphor-like odor reminiscent of some varieties of pine needles and hemlock, and a fresh, burning taste. May be prepared by treatment of camphene with acetic acid, usually in the presence of a catalyst; also by acetylation of isobomeol; depending on the starting material (d-camphene or ι-camphene), the resulting acetate may exhibit a slight optical activity; the commercial product is considered to be optically inactive.
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EURYCOMANONE with CAS 84633-29-4
CAS:84633-29-4
Molecular Formula:C20H24O9
Molecular Weight:408.4
EINECS:NA
Synonyms:EURYCOMANONE; 11,2o-epoxy-1,11,12,14,15-pentahydroxy-13(21)-diene-(1-picrasa-16-dione; 11-beta,12-alpha,15-beta)-betdihydrate; pasakbumin-a11β,20-Epoxy-1β,11,12α,14,15β-pentahydroxypicrasa-3,13(21)-diene-2,16-dione; Eurycoma longifolia; Eurycomanone, 98%, from Eurycoma longifolia; Extract of Orion nigrum; EurycomalongifoliaJack
Eurycomanone is known as a cytotoxic compound found in Eurycoma Longifolia Jack. Previous studies had noted its cytotoxic effects against various cancer cell lines. More recent research demonstrated the ability of Eurycomanone to suppress the expression of lung cancer cell tumor markers, prohibitin, annexin 1 and endoplasmic reticulum protein 28.
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CAS:2309-49-1
Molecular Formula:C9H12N4O3
Molecular Weight:224.22
EINECS:218-994-1
Synonyms:Tetramethyluric acid (Theacrine); 1,3,7,8-tetramethyl-1H-purine-2,6(3H,7H)-dione; TETRAMETHYLURIC ACID; Nano Liposomal TETRAMETHYLURIC ACID; 1,3,7,9-Tetramethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione; 1,3,7,9-Tetramethyluric acid
Where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness.
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4-Aminophenethlalcohol with CAS 104-10-9
CAS:104-10-9
Molecular Formula:C8H11NO
Molecular Weight:137.18
EINECS:203-174-8
Synonyms:B-(P-AMINOPHENYL)ETHANOL; 2-(P-AMINOPHENYL)ETHANOL;2-(4-AMINOPHENYL)ETHANOL; 2-(4-AMINOPHENYL)ETHYL ALCOHOL; 4-AMINOPHENETHYL ALCOHOL; 4-AMINOPHENYLETHYL ALCOHOL; AKOS BBS-00006893; P-AMINOPHENETHYL ALCOHOL; p-Aminophenylethano
2-(4-Aminophenyl)ethanol is used as nonsymmetric monomer in the preparation of ordered [head-to-head (H-H) or tail-to-tail (T-T)] poly(amide-ester), in the synthesis of 4-aminostyrene and in functionalization of graphene nanoplatelets.
Usually packed in 25kg/drum,and also can be do customized package.
DODECYLBENZENE with CAS 123-01-3
CAS:123-01-3
MF:C18H30
MW:246.43
EINECS:204-591-8
Realted Keyword:1-Phenyldodecane,Dodecylbenzene;n-dodecylbenzene C13 alkylate; 1-Phenyldodecane, 97% 50GR; Laurylbenzene 1-Phenyldodecane; Dodecylbenzol; 1-PHENYLDODECANE 99+%; Dodecylbenzene, mixture of isomers; 1-phenyl-dodecan；Alkane；alkylatep1;Benzene, dodecyl-; Detergent alkylate; Detergent Alkylate No. 2; detergentalkylate; detergentalkylateno2; Dodecane, 1-phenyl-; dodecyl-benzen; 1-dodecylbenzene; 1-PHENYLDODECANE FOR SYNTHESIS; DODECYLBENZENE
Dodecylbenzene is a colorless and odorless liquid. Insoluble in water, easily soluble in organic solvents.
| Items | Standard |
| Appearance | A liquid that is white, transparent, and free of suspended solids |
| Density(20℃)，g/m | 0.855-0.870 |
| Boiling Range，℃ | 5% |
| 95% | |
| HAZEN | ≤10 |
| Linear Alkylbenzene，% | ≥94 |
| Bromic Bond (gBr/100g) | ≤0.02 |
| Refractive Index | 1.4820-1.4850 |
| Moisture (%) | ≤0.010 |
1. Used as raw material for synthetic laundry detergent
2. Used in the production of soft (biodegradable) detergents
20 kg/drum
CAS:530-93-8
Molecular Formula:C10H10O
Molecular Weight:146.19
EINECS:208-498-3
Synonyms:3,4-Dihydro-2-naphthol 3,4-Dihydro-2(1H)-naphthalenone; 1,2,3,4-Tetrahydro-2-naphthalenone for synthesis; 1,2,3,4-TETRAHYDRO-2-NAPHTHALENONE; 3,4-Dihydro-2,(1H)-naphtalenone; 3,4-DIHYDRO-2(1H)-NAPHTHALENONE; 3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE; 3,4-DIHYDRO-2-NAPHTHOL
β-Tetralone is the 2-keto derivative of Tetralin. β-Tetralone was initially reported to be a metabolite of Tetralin but was later found to be just an artifact in the metabolism process. β-Tetralone is known to be biological marker in fossil fuels.
β-Tetralone is the 2-keto derivative of Tetralin. β-Tetralone was initially reported to be a metabolite of Tetralin but was later found to be just an artifact in the metabolism process. β-Tetralone is known to be biological marker in fossil fuels.
Usually packed in 25kg/drum,and also can be do customized package.
1-bromo-4-fluorobenzene with CAS 460-00-4
CAS:460-00-4
Molecular Formula:C6H4BrF
Molecular Weight:175
EINECS:207-300-2
Synonyms:1-bromo-4-fluoro-benzen; 1-Fluoro-4-bromobenzene; 4-Fluorobronibenzene;Bromofluorobenzenecolorlessliq; 4-BROMO FLUORO BENZEN; PARA FLUORO BROMO BENZENE; 4-Bromfluorbenzol; 4-Fluorbrombenzol; 4-Fluoro-1-bromobenzene
4-Bromofluorobenzene is a colorless and transparent liquid at room temperature and pressure, insoluble in water, but soluble in most organic solvents. Bromofluorobenzene belongs to aromatic halogenated hydrocarbons and is an organic synthesis and medicinal chemical intermediate. It has certain applications in the synthesis of drug molecules and the production of fungicides. In addition, it can also be used as an additive in coatings, plastics, and adhesives to improve their performance.
4-Bromofluorobenzene is a dihalogenated benzene used in the preparation of pharmaceutical compounds such as atypical antipsychotic agents.4-Bromofluorobenzene is a dihalogenated benzene used in the preparation of pharmaceutical compounds such as atypical antipsychotic agents.
Usually packed in 25kg/drum,and also can be do customized package.
2-Fluorotoluene with CAS 95-52-3
CAS:95-52-3
Molecular Formula:C7H7F
Molecular Weight:110.13
EINECS:202-428-5
Synonyms:1-Fluor-2-methylbenzol; 1-fluoro-2-methyl-benzen; 1-Fluoro-2-methylbenzene; 1-fluoro-2-methyl-benzene; 1-Methyl-2-fluorobenzene; 2-fluoromethylbenzene; 2-FLUOROTOLUENE; Benzene,1-fluoro-2-methyl-; benzene,2-fluoro-1-methyl-; o-fluoro-toluen; o-Fluortoluol; ortho-Fluorotoluene
2-Fluorotoluene (CAS 95-52-3) is a highly valuable fluorinated aromatic hydrocarbon widely used in the synthesis of pharmaceuticals, agrochemicals, dyes, and fine chemicals. As an ortho-substituted fluorotoluene, it combines the electronic effects of fluorine and the reactivity of a methyl group, making it a versatile building block in advanced organic chemistry.
Our 2-Fluorotoluene is produced under strict quality standards to ensure high purity, batch-to-batch consistency, and excellent stability. With flexible packaging and global delivery support, we serve customers ranging from research laboratories to large-scale industrial manufacturers.
Usually packed in 25kg/drum,and also can be do customized package.
Diacetonefructose with CAS 20880-92-6
CAS:20880-92-6
Molecular Formula:C12H20O6
Molecular Weight:260.28
EINECS:606-663-8
Synonyms:1,2,4,5-DI-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOSE; 1,2:4,5-DI-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOSE; 2,3:4,5-BIS-O-(1,2 METHYLETHYLIDENE)-BETA-D-FRUCTOPYRANOSE; 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose; 2,3,4,5-DI-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOSE
Diacetonefructose is a white crystalline substance with no distinctive odor. Mainly used for synthesizing the anticonvulsant drug topiramate.
Usually packed in 25kg/drum,and also can be do customized package.
D(+)-Trehalosedihydrate with CAS 6138-23-4
CAS:6138-23-4
Molecular Formula:C12H22O11·2H2O
Molecular Weight:378.33
EINECS:612-140-5
Synonyms:D-ALPHA,ALPHA-TREHALOSE DIHYDRATE; D(+)-TREHALOSE; D-TREHALOSE; D-(+)-TREHALOSE DIHYDRATE; D-TREHALOSE DIHYDRATE; D(+)TREHALOSE DIHYDRATE CELL*CULTURE TES TED; D(+)-TREHALOSE DIHYDRATE, FOR MICRO-BIOL OGY; alpha.-D-Glucopyranoside, .alpha.-D-glucopyranosyl, dihydrate; d(+)-trehalose dihydrate, mycose; a,a-D-Trehaloseendotoxinfree
Trehalose is a natural non-reducing disaccharide composed of two α-glucose units. It is found in all major groups of organisms except vertebrates, has biological functions as an osmolyte, storage reserve, and stress protectant, and has diverse commercial applications. Trehalose can also induce or enhance autophagy.
25kgs/drum,9tons/20’container
Disodium 4,4′-Bis(2-Sulfostyryl)Biphenyl With Cas 27344-41-8
Disodium 4,4′-bis(2-sulfostyryl)biphenyl is a Fluorescent brightener, widely used in detergent, bleaching and dyeing, paper making, dye and other industries .
25kgs/bag,20tons/20’container
N,N’-DIETHYL-1,3-PROPANEDIAMINE with CAS 10061-68-4
CAS:10061-68-4
Molecular Formula:C7H18N2
Molecular Weight:130.23
EINECS:233-200-3
Synonyms:1,3-BIS(ETHYLAMINO)PROPANE; N N’-DIETHYL TRIMETHYLENE DIAMINE; SYM-BIS(ETHYLAMINO)PROPANE; 1,3-BIS(ETHYLAMINO)PROPANE (SYM.); N1,N3-Diethyl-1,3-propanediamine; N,N’-Diethyl-1,3-propanediamine; ethyl-[3-(ethylamino)propyl]amine
N,N′-Diethyl-1,3-propanediamine was used as displacer in parallel batch screening for ribonuclease A and α-chymotrypsinogen A adsorbed together on high-performance sepharose SP. It was used to develop robotic high-throughput displacer screen to identify chemically selective displacers for several protein pairs in cation exchange chromatography.
Usually packed in 25kg/drum,and also can be do customized package.
2,4,5-Triamino-6-hydroxypyrimidinesulfate with CAS 35011-47-3
CAS:35011-47-3
Molecular Formula:C4H9N5O5S
Molecular Weight:239.21
EINECS:609-054-5
Synonyms:6-HYDROXY-2,4,5-TRIAMINOPYRIMIDINE SULFATE HYDRATE; 2,5,6-TRIAMINO-4-PYRIMIDINOL SULFATE HYDRATE; 2,5,6-TRIAMINO-4(1H)-PYRIMIDINONE SULFATE HYDRATE; 4-HYDROXY-2,5,6-TRIAMINOPYRIMIDINE; 2,5,6-Triamino-4(1H)-pyrimidinone sulfate
2,4,5-Triamino-6-hydroxypyrimidine Sulfate Salt is an intermediate used in the preparation of labelled 2-Amino-6,8-dihydroxypurine Hydrochloride (A604920). A labelled substituted 5-aminopyrimidines with antioxidative activity.
Usually packed in 25kg/drum,and also can be do customized package.
N-(4-Aminobenzoyl)-L-glutamicacid with CAS 4271-30-1
CAS:4271-30-1
Molecular Formula:C12H14N2O5
Molecular Weight:266.25
EINECS:224-261-7
Synonyms:H-4-ABZ-GLU-OH; N-(P-AMINOBENZOYL)-L-GLUTAMIC ACID; P-AMINOBENZOYL-L-GLUTAMIC ACID; P-AMINO BENZAMIDE GLUTAMIC ACID; N-(4-AMINOBENZOYL)-L-GLUTAMIC ACID; N-(4-Aminobenzoyl)-L-Glutaminic Acid; L-Glutamic acid, N-(4-aminobenzoyl)-
A dipeptide resulting from the formal condensation of the carboxylic acid group of 4-aminobenzoic acid with the amino group of L-glutamic acid.
Usually packed in 25kg/drum,and also can be do customized package.
4,4′-Diaminodiphenylsulfone CAS 80-08-0
CAS:80-08-0
Molecular Formula:C12H12N2O2S
Molecular Weight:248.3
EINECS:201-248-4
Synonyms:4,4′-DIAMINODIPHENYL SULFONE; 4,4-DIAMINODIPHENYL SULFONE; 4,4′-DIAMINODIPHENYL SULPHONE; 4,4-DIAMINODIPHENYLSULPHONE; 4,4′-SULFONYLDIANILINE; 4,4′-SULFONYLBISBENZENEAMINE; 4-AMINOPHENYL SULONE; 4-AMINOPHENYL SULFONE
A sulfone that is diphenylsulfone in which the hydrogen atom at the 4 position of each of the phenyl groups is substituted by an amino group. It is active against a wide range of bacteria, but is mainly employed for its actions against Mycobacteriu leprae, being used as part of multidrug regimens in the treatment of all forms of leprosy.
Usually packed in 25kg/drum,and also can be do customized package.
L-MalicAcid(natural) with CAS 97-67-6
CAS:97-67-6
Molecular Formula:C4H6O5
Molecular Weight:134.09
EINECS:202-601-5
Synonyms:2-HYDROXYSYCCINIC ACID; 1-HYDROXYSUCCINIC ACID; L-Maleic Acid;L(+-)MALIC ACID FREE ACID INSECT CELL*CU LTURE TESTE; L-MALIC ACID FREE ACID CRYSTALLINE; L(-)MALIC ACID FREE ACID PLANT CELL*CULT URE TESTED; L (-) MALIC ACID SIGMAULTRA
L-(-)-Malic acid is used as a food additive, Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:97-59-6
Molecular Formula:C4H6N4O3
Molecular Weight:158.12
EINECS:202-592-8
Synonyms:Alantan; Allantol; AVC/Dienestrolcream; component of Skin-balm; Fancol TOIN; 5-ureidohydantoin (2,5-dioxoimidazolidin-4-yl)urea; ALLANTOIN(RG); 2,5-DIOXO-4-IMIDAZOLIDINYLUREA(ALLANTOIN); ALANTOIN
Allantoin can promote skin cell growth and rapid wound healing. Used as anti-ulcer drug, mixed with dry aluminum hydroxide gel, for gastrointestinal ulcers and inflammation. The product can soften keratin, making the skin retain moisture, moist and soft, is special effects of additive in cosmetic. Allantoin and its derivatives are the quality improver and additive of many household chemical products.
Usually packed in 25kg/drum,and also can be do customized package.
Zinc2-mercaptobenzothiazole with CAS 155-04-4
CAS:155-04-4
Molecular Formula:C14H8N2S4Zn
Molecular Weight:397.88
EINECS:205-840-3
Synonyms:zinc2-benzothiazolethiolate; zincbenzothiazol-2-ylthiolate; zincbenzothiazolethiolate; zincbenzothiazolylmercaptide; zincbenzothiazyl-2-mercaptide; zincbis(2-mercaptobenzothiazole); zincbis(mercaptobenzothiazole); zincdi(benzothiazol-2-yl)disulphide; zincmercaptobenzothiazolate
Zinc 2-mercaptobenzimidazole has the characteristics of fast vulcanization promotion, low vulcanization flatness, and no early vulcanization during mixing. It is widely used in the rubber processing industry and is an essential and efficient rubber vulcanization accelerator for natural and synthetic rubber.
Usually packed in 25kg/drum,and also can be do customized package.
2-aminobenzothiazole with CAS 136-95-8
CAS:136-95-8
Molecular Formula:C7H6N2S
Molecular Weight:150.2
EINECS:205-268-4
Synonyms:1,3-BENZOTHIAZOL-2-AMINE; 1,3-BENZOTHIAZOL-2-YLAMINE; 2-BENZOTHIAZOLAMINE; 2-BENZOTHIAZOLYLAMINE; 2-AMINOBENZOTHIAZOLE; CERIUM(III) IONOPHORE; IFLAB-BB F1386-0409; BENZO[D]THIAZOL-2-AMINE; AURORA KA-5427
2-Aminobenzothiazole was used in the synthesis of cobalt(II) picrate mixed-ligand complexes. It was used to study adsorption of biologically significant 2-aminobenzothiazole molecules on colloidal silver particles using surface-enhanced raman scattering spectroscopy
Usually packed in 25kg/drum,and also can be do customized package.
CAS:287-92-3
Molecular Formula:C5H10
Molecular Weight:70.13
EINECS:206-016-6
Synonyms:Cyclopentane, 98%, extra pure; CYCLOPENTANE REFERENCE SUBSTANCE FOR GAS; CYCLOPENTANE, FOR UV-SPECTROSCOPY; CYCLOPENTANE, HPLC GRADE; CYCLOPENTANE, ANHYDROUS; CYCLOPENTANE OEKANAL; CYCLOPENTANE, FOR HPLC; CYCLOPENTANE, STANDARD FOR GC
Cyclopentane, also known as “pentamethylene”, is a cyclic hydrocarbon with the molecular formula C5H10. Molecular weight 70.13. Flammable liquid. Melting point -94.4 ℃, boiling point 49.3 ℃, relative density 0.7460, refractive index 1.4068. Soluble in alcohols, ethers, and hydrocarbons, insoluble in water.
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Test Items
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Standard
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Appearance
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Colorless Transparent Liquid;Like gasoline; mild, sweet.
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Melting point
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-94℃
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Flash point
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-35 °F
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Purity
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≥95%
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Cyclopentane CAS 287-92-3 can be used as a solvent for solution polymerization of polyisoprene rubber and cellulose ether. It can be used as a substitute for Freon as insulation materials in refrigerators and freezers as well as foaming agents for other hard PU foams, and chromatographic analysis standards.
Usually packed in 25kg/drum,and also can be do customized package.
2-Amino-2-methyl-1,3-propanediol AMPD CAS 115-69-5
CAS:115-69-5
Molecular Formula:C4H11NO2
Molecular Weight:105.14
EINECS:204-100-7
Synonyms:1,1-Di(hydroxymethyl)ethylamine; 1,3-Dihydroxy-2-methyl-2-propylamine; 1,3-Propanediol,2-amino-2-methyl-; 2-amino-2-methyl-3-propanediol; 2-Amino-2-methylpropan-1,3-diol; 2-Amino-2-methylpropane-1,3-diol; 2-Amino-2-methylpropanediol; 2-AMINO-2-METHYL-1,3-PROPANEDIOL98+%
2-Amino-2-methyl-1,3-propanediol AMPD CAS 115-69-5, also known as AMPD or AMP2. 2-Amino-2-methyl-1,3-propanediol is an organic compound that is soluble in water and alcohols, slightly soluble in ether, with a melting point of about 97-100 degrees Celsius, a density of about 1.17 g/cm ³, and weak alkalinity.
| Item | Standard |
| Appearance | Colorless to yellow crystalline or crystalline powder |
| Assay(GC) | ≥98.0% |
2-Amino-2-methyl-1,3-propanediol AMPD is widely used in fields such as medicine, cosmetics, and food.
In the field of medicine, 2-Amino-2-methyl-1,3-propanediol AMPD is used as a diluent, solution, and wetting agent for capsules and tablets. In addition, it is also used as a solvent in the production of large quantities of drugs.
In cosmetics, 2-Amino-2-methyl-1,3-propanediol AMPD is commonly used as a solvent and moisturizer for hair and skin care products.
In the food industry,2-Amino-2-methyl-1,3-propanediol AMPD can be used as a flavor enhancer, sweetener, and seasoning agent.
25kg/drum or requirement of clients.
1,2,3,4-Tetrahydronaphthalene with CAS 119-64-2
CAS:119-64-2
Molecular Formula:C10H12
Molecular Weight:132.2
EINECS:204-340-2
Synonyms:1,2,3,4-Tetrahydronaphythalene; THN; TETRANAP; TETRALIN; TETRALINE; TETRALIN(R); tetralin solvent; 1,2,3,4-Tetrhydronaphthalene; 1,2,3,4-tetrahydeonaphthalene; 1,2,3,4-TETRAHYDRONAPHTHALENE, ANHYDROUS , 99%
1,2,3,4-Tetrahydrophthaline is a colorless liquid with a pungent odor. It is insoluble in water, but soluble in ethanol, ether, acetone, acetic acid, benzene, and petroleum ether at m.p.-35 ℃, b.p.207 ℃, n20D 1.5410 ℃, relative density 0.9730, F.p.77 ℃.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:71-44-3
Molecular Formula:C10H26N4
Molecular Weight:202.34
EINECS:200-754-2
Synonyms:SPERMINE TETRAHYDROCHLORIDE; SPERMINE HYDROCHLORIDE; n,n’-bis(3-aminopropyl)-4-butanediamine; n,n’-bis(3-aminopropyl)-4-diaminobutane; Spermin; N,N’-BIS(3-AMINOPROPYL)-1,4-BUTANEDIAMINE 4 H CL; N,N’-BIS(3-AMINOPROPYL)-1,4-; BUTANEDIAMINE TETRAHYDROCHLORIDE; N,N’-BIS-(3-AMINOPROPYL)-1,4-DIAMINOBUTANE TETRAHYDROCHLORIDE
Spermine is an endogenous polyamine synthesized from the reaction of spermidine (Item No. 14918) with decarboxylated S-adenosylmethionine in the presence of the enzyme spermine synthase and is required for eukaryotic cell growth and protein synthesis.
Usually packed in 25kg/drum,and also can be do customized package.
Cupric chloride with CAS 7447-39-4
Synonyms:Copper (II) chloride anhydrous≥99.99%; Cupric Chloride, Anhydr; COPPER ATOMIC SPECTROSCOPY STANDARD; COPPER CHLORIDE; COPPER(II) CHLORIDE, 99.999%; Copper(II) chloride, anhydrous, powder, 99.995+% metals basis; Copper(II) chloride 0.1 M Solution
It is used as chemical reagents, mordants, oxidants, wood preservatives, food additives, disinfectants, and in the production of glass, ceramics, fireworks, hidden ink, as well as in the deodorization and desulfurization of petroleum fractions, metal extraction, photography, etc.
25kgs/drum,9tons/20’container
Thenoyltrifluoroacetone with CAS 326-91-0
CAS:326-91-0
Molecular Formula:C8H5F3O2S
Molecular Weight:222.18
EINECS:206-316-7
Synonyms:2-THENOYLTRIFLUOROACETONE (TTA); Theonyltrifluoroacetone; 2-Thenoyltrifluoroacetone 99%; 2-Thenoyltrifluoroacetone99%; 1-(2-THENOYL-3 3 3-TRIFLUOROACETONE 99%; 1-(2-THENOYL)-3 3 3-TRIFUOROACETONE &; 2-ThenoylTriFluoroacetoneGr; 4,4,4-Trifluoro-1-(2-thienyl)-1,3-Butanedion
Thenoyltrifluoroacetone is one of the most proved extracting agents in solventextraction analysis. It is equally suitable for the separation and selective enrichment of metal ions.
Usually packed in 25kg/drum,and also can be do customized package.
2,5-Dibromo-3-hexylthiophene with CAS 116971-11-0
CAS:116971-11-0
Molecular Formula:C10H14Br2S
Molecular Weight:326.09
EINECS:639-833-5
Synonyms:2,5-DIBROMO-3-HEXYLTHIOPHENE; 2,5-Dibromo-3-hexylt; 3-BroMo-N-phenylcarbazole/3-BroMo-9-phenylcarbazole; DibroMo-3-hexylthioph; Thiophene,2,5-dibroMo-3-hexyl-; 2,5-Dibromo-3-hexylthiophene 97%; 2,5-Dibromo-3-hex-1-ylthiophene 98%; 2,5-Dibromo-3-hexylthiophene>
2,5-Dibroma-3-hexylthiophene belongs to chemical reagents, fine chemicals, pharmaceutical intermediates, and material intermediates, and is a precursor of conductive polymers.
Usually packed in 25kg/drum,and also can be do customized package.
Ninhydrin hydrate CAS 485-47-2 With High Purity
CAS:485-47-2
Molecular Formula:C9H6O4
Molecular Weight:178.14
EINECS:207-618-1
Synonyms:NINHYDRIN, ACS;NINHYDRIN MONOHYDRATE ACS REAGENT;NINHYDRIN R.G.;NINHYDRIN SIGMA GRADE CRYSTALLINE;NinhydrinA.R.;NinhydrinGr-(IndanetrioneHydrate);NinhydrinGr;Ninhydrin99%;Ninhydrin 99%
Ninhydrin hydrate is a hydrate of ninhydrin. Molecular formula C9H6O4. Molecular weight 178.14. Pale yellow columnar crystal. The melting point is 241°C (decomposition). It turns red when heated above 100°C. Soluble in water, ethanol, slightly soluble in ether, chloroform.
25kg drum or requirement of clients. Keep it away from light at a temperature below 25℃.
3-Fluorobenzaldehyde with CAS 456-48-4
CAS:446-52-6
Molecular Formula:C7H5FO
Molecular Weight:124.11
EINECS:207-171-2
Synonyms:Benzaldehyde, 3-fluoro-; Benzaldehyde, m-fluoro-; meta-Fluorobenzaldehyde; M-FLUOROBENZALDEHYDE; LABOTEST-BB LT00932056; AKOS BBS-00003262; 3′-FLUORO-BENZALDEHYDE; 3-FLUOROBENZALDEHYDE; Fluorobenzaldehyde2
3-Fluorobenzaldehyde is a monofluorinated aromatic aldehyde with potential antimicrobial activity. 3-Fluorobenzaldehyde showed inhibitory effects on the activity of mushroom tyrosinase.
Usually packed in 25kg/drum,and also can be do customized package.
2-Fluorobenzaldehyde with CAS 446-52-6
CAS:446-52-6
Molecular Formula:C7H5FO
Molecular Weight:124.11
EINECS:207-171-2
Synonyms:2-fluoro-benzaldehyd; Benzaldehyde, o-fluoro-; ortho-Fluorobenzaldehyde;2-FLUOROBENZALDEHYDE; AKOS BBS-00003150; LABOTEST-BB LT00941219; Fluorobenzaldehyde1; Fluorobenzaldehydemincolorlessliq; o-Fluorobenzaldehyde 2-Fluorobenzaldehyde
The o-dialkylaminobenzaldehydes were conveniently prepared by nucleophilic displacement of the activated fluorine in 2-fluorobenzaldehyde with the required dialkylamine in hot dimethylformamide. N?-(2-Fluorobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide methanol solvate in the reaction of quinolin-8-yloxyacetic acid hydrazide and 2-fluorobenzaldehyde.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:487-11-6
Molecular Formula:C12H16O3
Molecular Weight:208.25
EINECS:207-649-0
Synonyms:5-ALLYL-1,2,3-TRIMETHOXYBENZENE; ELIMICIN; ELEMICIN; 1,2,3-trimethoxy-5-(2-propenyl)-benzen; 1,2,3-trimethoxy-5-allylbenzene (elemicin); 3,4,5-Trimethoxyallylbenzene; 4-allyl-1,2,6-trimethoxybenzene; 5-allyl-1,2,3-trimethoxy-benzen; Benzene, 5-(2-propenyl)-1,2,3-trimethoxy
Elemicin is a trioxygenated phenylpropane that has been found in A. dracunculus. It is active against S. aureus, B. subtilis, and C. albicans (MICs = 600, 2,500, and 1,000 mg/L, respectively) but not E. coli, K. pneumoniae, P. aeruginosa (MICs = >8,000 mg/L for all), or L. monocytogenes (MIC = >3,000 mg/L).
Usually packed in 25kg/drum,and also can be do customized package.
Campholenicaldehyde with CAS 4501-58-0
CAS:4501-58-0
Molecular Formula:C10H16O
Molecular Weight:152.23
EINECS:224-815-8
Synonyms:2,2,3-Trimethyl-3-cyclopentacetaldehyde; 2,2,3-Trimethyl-3-cyclopenten-1-acetaldehyde; 2,2,3-trimethyl-,(R)-3-Cyclopentene-1-acetaldehyde; (R)-alpha-campholenaldehyde; 2,2,3-trimethyl-3-Cyclopentene-1-acetaldehyde; 2,3-trimethyl-(theta)-3-cyclopentene-1-acetaldehyd; 3-cyclopentene-1-acetaldehyde,2,2,3-trimethyl-; campholenic aldehyde; 2,2,3-Trimethyl-1-acetaldehyde-3-cyclopentene
Alpha Xylenesulfonyl chloride appears as a white liquid
Usually packed in 25kg/drum,and also can be do customized package.
Benzylsulfonylchloride with CAS 1939-99-7
CAS:1939-99-7
Molecular Formula:C7H7ClO2S
Molecular Weight:190.65
EINECS:217-717-1
Synonyms:α-Toluenesulfonyl chloride ,98%; Benzylsulfonyl chlorideDISC 06/12/2000; Phenylmethanesulphonyl chloride; alpha-Toluenesulfonyl chloride, 98% 5GR NSC 41894; Toluen-alphaSulfonyl chloride; ALPHA TOLUENE SULHONYL CHLORIDE; Benzenemethanesulfonylchloride; Benzylsulfochloride
Phenylmethanesulfonyl chloride is an aliphatic sulfonyl chloride. It reacts with triethylamine in methylene chloride or ether to yield trans-stilbene and cis diphenylethylene sulfone. Its reaction with 1,1-bis(diethylamino)ethane has been studied. Addition of phenylmethanesulfonyl chloride to 1,3-diphenyl-2-pyrrolidinopropene in the presence of water was studied.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:86243-76-7
Molecular Formula:NA
Molecular Weight:0
EINECS:000-000-0
Synonyms:Cocoamidopropyl betaine; Aerosol 30; Alkateric cab-a; Coco amido betaine; Einecs 263-058-8; N-(3-Cocoamidopropyl)-N,N-dimethyl-N-carboxymethyl betaine; N-(3-Cocoamidopropyl)-N,N-dimethyl-N-carboxymethylammonium hydroxide, inner salt
Cocoamidopropyl betaine is a colorless or pale yellow transparent liquid, with strong absorption in pure infrared spectra at 1640-1560cm-1 and 3330-3440cm-1. Easy to dissolve in water and biodegradable. It has good foaming and thickening effects.
Usually packed in 25kg/drum,and also can be do customized package.
Zinc(II)acetylacetonate with CAS 14024-63-6
CAS:14024-63-6
Molecular Formula:C10H14O4Zn
Molecular Weight:263.61
EINECS:237-860-3
Synonyms:BIS(2,4-PENTANEDIONATO)ZINC(II); BIS(ACETYLACETONATO)ZINC(II); 2,4-PENTANEDIONE ZINC DERIVATIVE; Acetylacetone zinc; Zinc(ii) acetylacetonate, ca. 25% Zn; Zinc Acetylacetonate Monohydrate; ACETYLACETONE, ZINC DERIVATIVE; Zinc bis(2,4-pentanedionate); Zinc bis(acetylacetonate); Zinc bis(acetylacetone)
Zinc (II) acetylacetonate is a white powder with a characteristic odor, stable properties, and easy reactivity with oxidants. Melting point 129-133 ℃. Easy to dissolve in methanol.
Usually packed in 25kg/drum,and also can be do customized package.
SODIUMLAURYLETHERSULFATE with CAS 68585-34-2
CAS:68585-34-2
Molecular Formula:C12H26Na2O5S
Molecular Weight:328.38
EINECS:500-223-8
Synonyms:SODIUM LAURYL ETHER SULFATE; NAXOLATE ES-130; NAXOLATE ES-230; NAXOLATE ES-330; NAXOLATE ES-360; Lauryl ether sulfate, sodium salt; Sodium Laury1 Ether Sulphate; Surfactant S7; Sodium Lauryl Ether Sulfate（SLES/AES70%）; Sodium dodecyl ether sulfate Detergent material; Sodium dodecyl ether sulfate
Sodium laureth sulfate (SLES) is a very effective foaming agent. It is an anionic detergent and surfactant found in many personal care products such as soaps, shampoos, toothpaste. Used in wetting agent formulations, liquid detergents, cleaners, shampoos and laundry detergents.
Usually packed in 25kg/drum,and also can be do customized package.
Sodium thioglycolate CAS 367-51-1
CAS: 367-51-1
Molecular Formula:C2H5NaO2S
Molecular Weight:116.11
Appearance:Colorless or Light red color clear liquid
EINECS:206-696-4
Synonyms:NATG; SODIUM MERCAPTOACETATE; SODIUM THIOGLYCOLATE; SODIUM THIOGLYCOLLATE; THIOGLYCOLIC ACID SODIUM SALT; MERCAPTOACETIC ACID SODIUM SALT; Aceticacid,mercapto-,monosodiumsalt; Mercaptoaceticacidmonosodiumsalt
Sodium thioglycolate CAS 367-51-1 is a colorless to red (some colors are slightly darker) transparent liquid with a purity of over 20%, 30%, and 45%. There is also a white or almost white crystalline powder with a purity of 98%. Sodium mercaptoacetate is an important flotation inhibitor. Used as an inhibitor for copper minerals and pyrite in copper molybdenum ore flotation, Sodium mercaptoacetate has a significant inhibitory effect on minerals such as copper and sulfur, and can effectively improve the grade of molybdenum concentrate. Sodium mercaptoacetate can also be used as a hair removal agent.
| Item | Standard |
| Appearance | Colorless or Light red color clear liquid |
| Heavy metal (Pb)
PPM (mg/kg) |
≤10.0 |
| Fe PPM (mg/kg) | ≤5.0 |
| Relative density
(20℃) |
1.20～1.30 |
| PH | 6.5～8.0 |
| Assay (%) | ≥45.0 |
Sodium mercaptoacetate, as an effective inhibitor of a new type of sulfide ore, has been successfully applied in molybdenum production for many years.Sodium mercaptoacetate uses a small dosage, is simple and convenient to use, can better save costs, and increase economic benefits. Not only has it improved the quality of the product, but Sodium mercaptoacetate is also pollution-free and non-toxic, completely replacing the highly toxic inhibitor sodium cyanide, which has played a positive role in environmental protection of the production area.
Sodium mercaptoacetate is also widely used in hair removal (such as leather and human body), as a main agent for perming and dyeing hair, and in the preparation of solid and liquid culture media.
250kg/drum or requirement of clients.
1-Butyl-3-methylimidazoliumchloride with CAS 79917-90-1
CAS No.:79917-90-1
MF:C8H15ClN2
EINECS No.:460-120-8
Molecular Weight:174.67
Synonyms:1-BUTYL-3-METHYLIMIDAZOLIUM CHLORIDE; BMIMCL; BASIONIC(TM) ST 70; 1-BUTYL-3-METHYLIMIDAZOLIUM CHLORID; 1-Butyl-3-MethyliMidazoliuM Chloride [BMiM]Cl; 1-BUTYL-3-METHYLIMIDAZOLIUM CHLORIDE [BMLM]CL; BASIONIC(R) ST 70, BMIMCL
1-Butyl-3-methylimidazolium chloride is a white crystalline powder with certain hygroscopicity at room temperature and pressure. Chlorination (1-butyl-3-methylimidazole) is an imidazole salt that is soluble in acetone and alcohol organic solvents, and has high cellulose solubility. This substance can combine with glycerol to form an effective plasticizer, with high thermal stability, flexibility, and tensile strength.
| Item | Specifications | Results |
| Appearance | White powder | White powder |
| Water | <1000ppm | 1000ppm |
| Methylimidazole content | <1000ppm | 1000ppm |
| Assay | ≥99.0% | 99.56% |
1-Butyl-3-methylimidazolium chloride combines with glycerol to form an effective plasticizer with high thermal stability, flexibility, and tensile strength. Has high cellulose solubility. Application of AlCl3 in Friedel Crafts alkylation reaction
Usually packed in 25kg/drum,and also can be do customized package.
1-Butyl-3-methylimidazoliumhexafluorophosphate with CAS 174501-64-5
CAS:174501-64-5
Molecular Formula:C8H15F6N2P
Molecular Weight:284.18
EINECS:678-095-9
Synonyms:butyl-3-methylimmidazolium hexafluorophosphate; 1-Butyl-3-methylimidazolium hexafluorophosphate for catalysis, >=98.5% (T); 1-butyl-3-methylimidazolium hexafluorophsphate; JACS-174501-64-5; 1-butyl-3-methyl-1H-imidazole-1,3-diium hexafluorophosphate
1-Butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid with special solubility and extraction properties. It can be used to extract complex molecules of certain natural products and has certain applications in the field of medicinal chemistry research. 1-Butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid used in many environments with good reactions
1-Butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid employed in many environmentally friendly reactions.
Usually packed in 25kg/drum,and also can be do customized package.
MF:C22H46O
EINECS No.:211-546-6
CAS:661-19-8
Molecular Weight:326.6
Melting point:180 °C0.22 mm Hg(lit.)
Synonyms:1-DOCOSANOL FOR SYNTHESIS 100 G; 99% purity n-Docosanol; 1-Docosanol (Behenyl Alcohol) extrapure, 98%; Docosanol Behenyl alcohol; Behenyl Alcohol (Docosanol); Behenyl Alcohol/n-Docosanol; Behenvl alcohol; n-Docosano; Behenic alcohol|||Behenyl alcohol|||n-Docosanol|||Docosanol
1-Docosanol CAS 661-19-8 is a saturated fatty acid that is used in the cosmetic field as an emollient, emulsifier, and thickener, as well as a nutritional supplement.
|
Product |
n-Docosanol |
|
Appearance |
White powder |
|
Assay |
99% |
| Acidity coefficient (PKA) |
15.20±0.10(Predicted) |
|
Application |
Organic synthesis |
n-Docosanol is a binder and an emulsion stabilizer. It is also used to increase a formulation’s viscosity. This is a mixture of fatty alcohols. behenyl alcohol may be used for any number of purposes in a cosmetic formulation, including as an emollient, a binder, an emulsion stabilizer, or to increase a product’s viscosity. It may be derived either synthetically or from plants.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
CAS: 60687-93-6
Purity: /
Molecular Formula: C91H62N2O44
Molecular Weight: 1887.45298
EINECS: 918-731-7
Storage Period: 2 years
Synonyms: Shellac red color; Red Lac; froM Lacca; Laccaic Acid lac dye red; Purple sweet potato pigment; Water-soluble shellac red; c.i.75450
LACCAIC ACID CAS 60687-93-6 is a red pigment contained in the female secretions (collagen glue) of shellac, a small insect parasitic on plants such as butterfly flower family and Sycamore family. There are two kinds of raw materials for extracting lac pigment, one is the color washing wastewater in the shellac processing process, and the other is the insect corpse.
| ITEM | STANDARD |
| Color | Bright red |
| Color valence (E1%1cm, 490 nm) ≥ | 130.0 |
| Reduction in drying w/% ≤ | 10.0 |
| Residue on ignition w/% ≤ | 0.8 |
| pH | 3.0～4.0 |
| Pb mg/kg ≤ | 5.0 |
| As mg/kg ≤ | 2.0 |
| Heavy metals (Pb) mg/kg ≤ | 30.0 |
LACCAIC ACID products have been widely used in beverage, juice, orange juice, hawthorn juice, banana juice, condiments, ice cream, candy, jelly, tablet icing, cosmetics and so on.
Usually packed in 25kg/drum,and also can be do customized package.
2,6-Diflurobenzonitrile with CAS 1897-52-5
CAS No.:1897-52-5
MF:C7H3F2N
EINECS No.:225-805-6
Purity:99%min
Other name:2,6-DIFLUOROBENZONIT;p-Phenylenediamine(1,4-Phenylenediamine);2,6-DIFLUOROBENZONITRILE,97+%;2,6-DIFLUOROBENZNITRILE,97%;2,6-Difluorobenzonitrile99%;2,6-Difluorocarbonitrile;6-Difluorobenzonitrile;2,6-Difluorobenzonitrle
200kgs/drum, 16tons/20’container
250kgs/drum,20tons/20’container
Stannousoctoate with CAS 301-10-0
CAS:301-10-0
Molecular Formula:C16H30O4Sn
Molecular Weight:405.12
EINECS:206-108-6
Synonyms:STANNOUS OCTOATE; TIN 2-ETHYL HEXANOATE; TIN 2-ETHYLHEXOATE; TIN(II) 2-ETHYLHEXANOATE; TIN(II) BIS(2-ETHYLHEXANOATE); TIN OCTOATE; TIN(II) OCTANOATE; TIN II OCTOATE; TIN(II) OCTYLATE; Hexanoicacid,2-ethyl-,tin(2+)salt
Tin(II) 2-ethylhexanoate is used as a polymerization initiator in polylactic acid production. It acts as an intermediate as well as a catalyst for urethane foams, lubricants, addition agents and stabilizers for transformer oils.
Usually packed in 25kg/drum,and also can be do customized package.
3-Aminophenylacetylene/3-Ethynylaniline with CAS 54060-30-9
CAS:54060-30-9
Molecular Formula:C8H7N
Molecular Weight:117.15
EINECS:258-944-6
Synonyms:M-ETHYNYLANILINE; M-AMINOPHENYL ACETYLENE; 3-AMINOPHENYLACETYLENE; 3-ETHYNYLBENZENEAMINE; 3-ETHYNYL-PHENYLAMINE; 3-ETHYNYLANILINE; Benzenamine, 3-ethynyl-; 3-ethynyl-benzenamin; (3-Ethynylphenyl)aMine-d4; (M-AMinophenyl)acetylene-d4
3-Aminophenylacetylene is a high-performance aromatic amine with excellent mechanical properties, high mechanical strength, and outstanding resistance to torsional shear forces. It also exhibits superior high-temperature resistance and wear resistance, making it ideal for advanced material applications.
Usually packed in 25kg/drum,and also can be do customized package.
Phosphonicacid,[[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-,diethylester with CAS 380894-77-9
CAS:380894-77-9
Molecular Formula:C16H19FNO3P
Molecular Weight:323.3
EINECS:826-077-8
Synonyms:2-(diethoxyphosphorylmethyl)-5-(3-fluorophenyl)pyridine; [[5-(3-Fluorophenyl)-2-pyridinyl]methyl]phosphonic acid diet; RSYY（Lifitegrast)-18; CB72711592; Diethyl P-[[5-(3-fluorophenyl)-2-pyridinyl]methyl]phosphonate; [[5-(3-Fluorophenyl-2-Pyridinyl]Methyl]-; Vorapaxar Impurity 2; diethyl (5-(3-fluorophenyl)pyridin-2-yl)methylphosphonat; Vorapaxar Sulfate Impurity B; Vorapaxar-2
Usually packed in 25kg/drum,and also can be do customized package.
N-Methyl-2-(4-nitrophenyl)ethanaminehydrochloride with CAS 166943-39-1
CAS:166943-39-1
Molecular Formula:C9H13ClN2O2
Molecular Weight:216.66
EINECS:1592732-453-0
Synonyms:METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE; N-METHYL-4-NITROPHENETHYLAMINE HYDROCHLORIDE; N-METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE; N-METHYL-2-(4-NITROPHENYL)ETHYLAMINE HYDROCHLORIDE; AURORA KA-7763; METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE; N-Methyl-2-(4-nitrophenyl)ethanaMine hydrochloride; N-Methyl-4-NitrophenylethylaMine HCl; N-methyl-4-nitrophenyleethylamine HCl
N-Methyl-2-(4-nitrophenyl)ethanamine Hydrochloride is used as a reactant in the preparation of small molecule CDC25 phosphatases inhibitors.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:98-59-9
Molecular Formula:C7H7ClO2S
Molecular Weight:190.65
EINECS:202-684-8
Synonyms:4-Tosyl chloride; 4-METHYLBENZENESULFONYL CHLORIDE; 4-METHYLBENZENESULPHONYL CHLORIDE; 4-TOLUENESULFONYL CHLORIDE; 4-Toluolsulfonyl chloride; 4-toluene sulfochloride; AKOS BBS-00004428; P-Touenesulfonyl choride; 4-Methylbenzenesulfonyl Chloride P-Toluene Sulfonyl Chloride; 4-Methylbenzene-1-sulfonyl chloride
Tosyl chloride (TsCl) CAS 98-59-9 is a fine chemical product, which is widely used in dye, medicine and pesticide industries. In the dye industry, it is mainly used to manufacture intermediates for disperse, ice dye and acid dye; in the pharmaceutical industry, it is mainly used to produce sulfonamides, mesotrione, etc.; in the pesticide industry, it is mainly used for mesotrione, sulcotrione, metalaxyl-M, etc. With the continuous development of dye, medicine and pesticide industries, the international demand for this product is increasing, especially in Europe and the United States, and the market prospects are broad.
| Item | Standard |
| Appearance | White crystal powder |
| Purity | ≥99% |
| Melting point (°C) | 67~71℃ |
| Free Acid | ≤0.3% |
| Moisture | ≤0.1% |
1.Pharmaceutical industry: Tosyl chloride is used to synthesize a variety of drugs, such as intermediates of cephalosporin antibiotics. It can introduce p-toluenesulfonyl groups by reacting with amino acids or other organic compounds, thereby changing the structure and properties of drug molecules and enhancing the stability, activity and bioavailability of drugs.
2.Pesticide industry: Tosyl chloride is an important raw material for synthesizing some pesticides. For example, it can be used to prepare pesticides such as insecticides and fungicides. By reacting with different organic amines or alcohol compounds, it can generate pesticide intermediates with specific biological activity, and then synthesize high-efficiency, low-toxic and environmentally friendly pesticide products.
3.Dye industry: Tosyl chloride plays an important role in dye synthesis. It can be used as a dye intermediate, and its structure can be introduced into the dye molecule through a series of chemical reactions, thereby improving the dyeing performance, color brightness and fastness of the dye. For example, it is used to synthesize certain acid dyes, reactive dyes, etc.
4.Organic synthesis: Tosyl chloride is a commonly used sulfonylating agent in organic synthesis. It can undergo sulfonylation reaction with various compounds such as alcohols and amines to introduce p-toluenesulfonyl groups into organic molecules. This group is often used as a protecting group in organic synthesis or to change the physical and chemical properties of molecules to facilitate subsequent reactions. For example, in peptide synthesis, p-toluenesulfonyl chloride is often used to protect the amino group of amino acids to prevent unnecessary side reactions during the reaction.
Usually packed in 25kg/drum,and also can be do customized package.
n-Butylchloride with CAS 109-69-3
CAS:109-69-3
Molecular Formula:C4H9Cl
Molecular Weight:92.57
EINECS:203-696-6
Synonyms:1-Chlorobutane, 99+%; 1-Chlorobutane, sequenation grade; 1-chlorobutane, hplc grade; n-butyl chlorides; 1-CHLOROBUTANE , HPLC; 1-CHLOROBUTANE GR GRADE; 1-CHLORBUTANE PROTEIN; SEQUENCING GRADE; 1-Chlorobutane, HPLC Grade, 99.5+%; 1-chlorobutane butyl chloride; 1-Chlorobutane,99.8%,for HPLC; 1-Cholrobutane
1-Chlorobutane is used as an intermediate for the production of other chemicals in the chemical industry.
1-chlorobutane is a common extraction solvent in the forensic toxicology arena. A benefit of 1-chlorobutane is that it is less dense than water and therefore settles above the aqueous layer.
Usually packed in 25kg/drum,and also can be do customized package.
p-toluenesulfonicacid with CAS 104-15-4
CAS:104-15-4
Molecular Formula:C7H8O3S
Molecular Weight:172.2
EINECS:203-180-0
Synonyms:TL65; TL65LS; PARATOLUENE SULPHONIC ACID; p-tolylsulfonicacid; PTSA 70; toluene-4-sulphonic; Toluene-p-sulfonate; toluenesulfonicacid,liquid,withmorethan5%freesulfuricacid; toluenesulfonicacid,solid,withmorethan5%freesulfuricacid; Tosylic acid; Tsa-hp; Tsa-mh; toluene-p-sulfonic acid
p-Toluene sulfonic acid (PTSA) or tosylic acid (TsOH) is an organic compound with the formula CH3C6H4SO3H. It is a white solid that is soluble in water, alcohols, and other polar organic solvents. The 4-CH3C6H4SO2- group is known as tosyl group and is often abbreviated as Ts or Tos. Most often, TsOH refers to the monohydrate, TsOH.H2O.
Usually packed in 25kg/drum,and also can be do customized package.
1,3,5-Benzenetricarbonylchloride with CAS 4422-95-1
CAS:4422-95-1
Molecular Formula:C9H3Cl3O3
Molecular Weight:265.48
EINECS:224-594-8
Synonyms:1,3,5-BENZENETRICARBONYL TRICHLORIDE, 98; 1,3,5-Bnezenetricarbonyltrichloride; 1,3,5-Trichlorobenzoylchloride; 1,3,5-Benzenetricarbonylchloride,98+%; Trimesoyl trichloride; 1,3,5-Benzene; 1,3,5-BENZENETRICARBOXYLICACIDTRICHLORIDE; Benzene-1,3,5-tricarbonyl chloride, Trimesic acid trichloride, Trimesoyl chloride; 1,3,5-Tris(chlorocarbonyl)benzene
1,3,5-Benzenetricarbonyl chloride was used in the synthesis of chiral azoaromatic dendrimeric systems. It was used to study the structure of activated composite membranes containing organophosphorus extractants as carriers. It was the starting material for two tritopic amides derived from 3- and 4-methylaminopyridine which self-assembled into nanoballs on treatment with palladium(II) nitrate in DMSO.
Usually packed in 25kg/drum,and also can be do customized package.
7-hydrixycoumarin(umbelliferone) with CAS 93-35-6
CAS:93-35-6
Molecular Formula:C9H6O3
Molecular Weight:162.14
EINECS:202-240-3
Purity:99%
Synonyms:UMBELLIFERON; UMBELLIFERONE; 7-HYDROXYCOUMARIN; 7-Hydroxy-2H-1-benzopyran-2-one; 3-BUTYLIDEN-4,5-DIHYDRO-3H-ISOBENZOFURAN-1-ONE; 2H-1-BENZOPYRAN-2-ONE, 7-HYDROXY-; SKIMMETIN; Z-LIGUSTILIDE; 7-Hydroxycaumarin; 7-hydroxy-2h- 1-benzopyran-2- Bone
A hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7.
Usually packed in 25kg/drum,and also can be do customized package.
4-Hydroxycoumarin with CAS 1076-38-6
CAS:1076-38-6
Molecular Formula:C9H6O3
Molecular Weight:162.14
EINECS:214-060-2
Synonyms:4-hydroxy-2h-1-benzopyran-2-on; COUMARINOL; HYDROXYCOUMARIN, 4-; 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-; 4-coumarinyl alcohol; 4-HYDROXY-CHROMEN-2-ONE; 4-HYDROXYCOUMARIN; 4-HYDROXYCUMARIN; 4-HYDROXY-1-BENZOPYRAN-2-ONE; 4-HYDROXY-2H-1-BENZOPYRAN-2-ONE; 4-HYDROXY-2H-CHROMEN-2-ONE
A hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group.
Usually packed in 25kg/drum,and also can be do customized package.
Triethyleneglycolmomobutylether with CAS 143-22-6
CAS:143-22-6
Molecular Formula:C10H22O4
Molecular Weight:206.28
EINECS:205-592-6
Synonyms:3,6,9-Trioxa-1-tridecanol; 3,6,9-Trioxatridecan-1-ol; Butoxytriethylene glycol;butoxytriethyleneglycol; Dowanol TBAT; Butoxytriglycol; BUTYL TRIGLYCOL; 2-[2-(2-BUTOXYETHOXY)ETHOXY]ETHANOL; Triethylenglykolmonobutylether; ETHANOL,2-[2-(2-BUTOXYETHOXY)
Triethylene glycol monobutyl ether, glycol ether a highly effective carrier solvent for textile dye processes. With superior surface tension characteristics, water solubility and solvency for oils, it has potential for use in household, institutional, industrial and special-purpose cleaners. The coupling ability of this product enhances performance and improves shelf stability of cleaning products.
Usually packed in 25kg/drum,and also can be do customized package.
SpectromeltA10(di-lithiumtetraborate) with CAS 12007-60-2
CAS:12007-60-2
Molecular Formula:B4Li2O7
Molecular Weight:169.12
EINECS:234-514-3
Synonyms:LITHIUM BORATE (TETRA); LITHIUM TETRABORATE; DI-LITHIUM; TETRABORATE; BORON LITHIUM OXIDE; di-Lithium tetraborate for analysis; Lithium tetraborate, p.a; boronlithiumoxide(b4li2o7); lithiumborate,anhydrous; SPECTROMELT A 10; SPECTROMELT A 1000; SPECTROMELT(R) A10; SPECTROMELT(R) A 100
An acidic flux for fusing basic oxides, carbonates, alumino silicates, glass, ceramics, cement, steel, aluminum, concrete mixes, soils, magnesites, bauxites and rare earth oxidesSpectroflux 100, Lithium tetraborate (100-500 micron) is an acidic flux used for fusing basic oxides, carbonates, alumino silicates, concrete mixes, soils, magnesites, bauxites and rare earth oxides.
Usually packed in 25kg/drum,and also can be do customized package.
4′-Methylacetophenone with CAS 122-00-9
CAS:122-00-9
Molecular Formula:C9H10O
Molecular Weight:134.18
EINECS:204-514-8
Synonyms:P-ACETYLTOLUENE; P-METHYLACETOPHENONE; (4-Methylphenyl) methyl ketone; 1-(4-methylphenyl)-ethanon; 1-(4-Methylphenyl)ethanone; 1-(4-methyl-phenyl)-ethanone; 1-(4-methylphenyl)-Ethanone; 1-(4-Methylpheyl)ethanone; FEMA 2677; BUTTPARK 41\03-57; METHYL P-TOLYL KETONE; 1-(4-METHYLPHENYL)ETHAN-1-ONE
4′-Methylacetophenone is a methylated acteophenone used in cosmetics and perfumery. The presence of 4′-Methylacetophenone has been shown to accelerate the photopolymerization of Methyl methacrylate.
Usually packed in 25kg/drum,and also can be do customized package.
4′-Nitroacetophenone with CAS 100-19-6
CAS:100-19-6
Molecular Formula:C8H7NO3
Molecular Weight:165.15
EINECS:202-827-4
Synonyms:AURORA KA-7140; 4′-NITROACETOPHENONE; 4-NITROACETOPHENONE; AKOS BBS-00003219; 1-(4-NITROPHENYL)ETHAN-1-ONE; 1-(4-nitrophenyl)ethanone; P-NITROACETOPHENONE; 4′-Nitroacetophenone 1-(4-Nitrophenyl)ethan-1-one p-Nitroacetophenone; Nitroacetophenone; ORTHO-NITROACETOPHENONE
4-Nitroacetophenone is used as a reagent in the synthesis of 4-Nitroacetophenone thiosemicarbazone derivatives and their copper(II) complexes which have potential anti-trypanosomal activity in vitro. Also used as a reagent in the synthesis of (R)-(4-Nitrophenyl)oxirane (N504430) and (S)-(4-Nitrophenyl)oxirane (N504435).
Usually packed in 25kg/drum,and also can be do customized package.
4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE with CAS 95-32-9
CAS:95-32-9
Molecular Formula:C11H12N2OS3
Molecular Weight:284.42
EINECS:202-410-7
Synonyms:2-(4-morpholinyldithio)-benzothiazol; 2-(4-morpholinyldithio)benzothiazole; 2-(morpholinodithio)-benzothiazol; 2-(morpholinodithio)benzothiazole; 2-benzothiazolylmorpholinodisulfide; 2-morpholinodithiobenzothiazole; 4-morpholinyl2-benzothiazyldisulfide; accelds; disulfalmg
The product may be used as a starting material to prepare 18β-glycyrrhetinic acid derivatives, which show anti-inflammatory and antioxidant properties.
Usually packed in 25kg/drum,and also can be do customized package.
7-Diethylamino-4-methylcoumarin CAS 91-44-1
CAS:91-44-1
Molecular Formula:C14H17NO2
Molecular Weight:231.29
EINECS:202-068-9
Synonyms:7-(diethylamino)-4-methyl-2h-1-benzopyran-2-on; 7-(Diethylamino)-4-methyl-2H-chromen-2-one; blancophorffg; c47; Coumalux; coumarin,7-diethylamino-4-methyl-; coumarin460; hakkolp; hiltaminearticwhitesol; POLYFLUOR YG; UVITEX SWR SWN; UVITEX WGS
Optical bleach in textile industry, in coatings for paper, labels, book covers, etc.; to lighten plastics, resins, varnishes, and lacquers; invisible marking agent.
Usually packed in 25kg/drum,and also can be do customized package.
Guaiacolcarbonate with CAS 553-17-3
CAS:553-17-3
Molecular Formula:C15H14O5
Molecular Weight:274.27
EINECS:209-034-2
Synonyms:GUAIACOL CARBONATE 99+%; BIS(2-METHOXYPHENYL) CARBONATE / GUAIACOL CARBONATE; BIS(2-METHOXYPHENYL) CARBONATE; CARBONIC ACID BIS(2-METHOXYL PHENYL ETHER); CARBONIC ACID BIS(2-METHOXYPHENYL) ESTER; BIS(O-METHOXYPHENYL); CARBONATE; GUAIACOL CARBONATE; GUAIACYL CARBONATE
Guaiacolcarbonate appears as a white powder,Guaiacol Carbonate is used in method for preparing Polycarbonate Polyol and compound comprising the Polycarbonate Polyol.
Usually packed in 25kg/drum,and also can be do customized package.
GUAIACOL CARBONATE 99+%; BIS(2-METHOXYPHENYL) CARBONATE / GUAIACOL CARBONATE; BIS(2-METHOXYPHENYL) CARBONATE; CARBONIC ACID BIS(2-METHOXYL PHENYL ETHER); CARBONIC ACID BIS(2-METHOXYPHENYL) ESTER; BIS(O-METHOXYPHENYL); CARBONATE; GUAIACOL CARBONATE; GUAIACYL CARBONATE
N-DODECYLMERCAPTAN with CAS 112-55-0
CAS:112-55-0
Molecular Formula:C12H26S
Molecular Weight:202.4
EINECS:203-984-1
Synonyms:1-Dodecyl mercaptan; 1-dodecylmercaptan; Dodecane-1-thiol; Dodecanethiol-(1); dodecanethiol(non-specificname); dodecanethiolnormal; Dodecylthiol; laurylmercaptide; m-dodecylmercaptan; m-laurylmercaptan; NCI-C60935
Dodecyl mercaptan is a poymerization inhibitor added to polyurethane resins and Neoprene glues for use, e.g., in the shoe industry.
Usually packed in 25kg/drum,and also can be do customized package.
1-Dodecyl mercaptan; 1-dodecylmercaptan; Dodecane-1-thiol; Dodecanethiol-(1); dodecanethiol(non-specificname); dodecanethiolnormal; Dodecylthiol; laurylmercaptide; m-dodecylmercaptan; m-laurylmercaptan; NCI-C60935
Cuprousthiocyanate with CAS 1111-67-7
CAS:1111-67-7
Molecular Formula:CHCuNS
Molecular Weight:122.63
EINECS:214-183-1
Synonyms:CUPRIC THIOCYANATE; CUPROUS THIOCYANATE; COPPER SULFOCYANIDE; COPPER THIOCYANATE; COPPER(I) THIOCYANATE; COPPER (II) THIOCYANATE; copper(1+)thiocyanate; Cuprous thiocyanate (as Cu); Copper(I) Thiocyanate Min; Copper(Ⅰ) Thiocyanate
he product can be prepared from Cu(CH3COO)2·H2O, AgNO3, NH4NCS and im(im = imidazole). The structure and optical properties were reported. It is an air- and light-stable source of Cu(I).
Usually packed in 25kg/drum,and also can be do customized package.
CUPRIC THIOCYANATE; CUPROUS THIOCYANATE; COPPER SULFOCYANIDE; COPPER THIOCYANATE; COPPER(I) THIOCYANATE; COPPER (II) THIOCYANATE; copper(1+)thiocyanate; Cuprous thiocyanate (as Cu); Copper(I) Thiocyanate Min; Copper(Ⅰ) Thiocyanate
Cuprous oxide CAS 1317-39-1 With Purity 99%
CAS:1317-39-1
Molecular Formula:Cu2O
Molecular Weight:143.09
Appearance:Red Powder
EINECS:215-270-7
Synonyms:redcopp92;redcopp97;CUPROUS OXIDE;CUPROUS OXIDE, RED;Curpous oxide;Copperoxideminredpowder;COPPER(I) OXIDE NANOSPHERES, 10% W/V DI&;Copper(I) oxide, anhydrous, powder, 99.99+% metals basis;COPPER(I) OXIDE, POWDER, <5 MICRON, 97%;CuprousOxideRedExtraPure;COPPER(I) OXIDE RED ( CU2O);CUPROUS OXIDE;STABILIZED
Cuprous oxide is dark red cubic crystal or orange-yellow crystalline powder, which is poisonous. Although it can exist stably in dry air, it is gradually oxidized into copper oxide in humid air.
| Cu2O total reducing power | ≧98.00% | 99.03% |
| Metallire Copper | ≦1.00% | 0.49% |
| Cuprous Oxide | ≧97.00% | 97.93% |
| Total Copper | ≧87.00%
. |
87.81% |
| Chloride | ≦0.10% | 0.028% |
| Sulphate | ≦0.10% | 0.001% |
| Water | ≦0.30% | 0.10% |
| Residue on Sieve(325mesh) | ≦0.30% | 0.017% |
Cuprous oxide can be used as a coloring agent (red) for making red glass, red enamel, ceramics, ship bottom paint, fungicide for crops, organic synthesis catalyst, rectifier material and ship bottom paint, etc. It is also used in electroplating industry and organic synthesis catalyst .
25kg drum or requirement of clients. Keep it away from light at a temperature below 25℃.
Brown copp;Brown Copper Oxide;browncopperoxide;Caocobre;caswellno.266;cobresandoz;Copox;oleonordox;Oxyde cuivreux;oxydecuivreux;Perecot;Perenex;Perenox;Purple copp;Purple cuprous oxide
CAS No.:9014-63-5
MF:C5H10O5
EINECS No.:232-760-6
Place of Origin: China
Appearance:powder
Melting point:198 °C
Sample:Sample Available
Other Names:XYLAN;POLY[BETA-D-XYLOPYRANOSE(1->4)]; XYLAN; XYLAN EX BEECHWOOD; XYLAN, OAT SPELTS; XYLAN OATS SPELT; (1,4-beta-D-Xylan)n;(1,4-beta-D-Xylan)n+1;1,4-beta-D-Xylan
Xylan is a major constituent of the secondary cell wall and plant cell-wall polysaccharides. Xylan is also used in the studies involving structural properties, foaming as a new means for food structuring in plants. Xylanases an enzymatic form of xylan is used in several biotechnological processes, primarily for biopulping and biobleaching in the paper industry and as accessory enzymes for bioethanol production.
| Appearance | Fine uniform powder |
| Color | White or light yellow |
| Odor | Characteristic |
| Taste | Sweet taste |
| XOS % | ≧95 |
| XOS2-4 % | ≧65 |
| Moisture % | ≦5.0 |
| Ash % | ≦0.3 |
| PH | 3.5-6.0 |
| Pb % | ≦0.5 |
| As % | ≦0.3 |
| Total bacterial count | ≦1000 |
| Coliforms | Not detected |
| Salmonella | Not detected |
| Yeast and Mould | ≦25 |
| Shigella | Not detected |
Xylan is a major constituent of the secondary cell wall and plant cell-wall polysaccharides. Xylan is also used in the studies involving structural properties, foaming as a new means for food structuring in plants. Xylanases an enzymatic form of xylan is used in several biotechnological processes, primarily for biopulping and biobleaching in the paper industry and as accessory enzymes for bioethanol production.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
XYLAN;POLY[BETA-D-XYLOPYRANOSE(1->4)]; XYLAN; XYLAN EX BEECHWOOD; XYLAN, OAT SPELTS; XYLAN OATS SPELT; (1,4-beta-D-Xylan)n;(1,4-beta-D-Xylan)n+1;1,4-beta-D-Xylan
CAS: 2444-46-4
Molecular formula: C17H27NO3
Molecular weight: 293.4
EINECS: 219-484-1
Synonyms: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide; N-Vanillylnonanamide; Capsaicin synthetic; PAVA
Nonivamide (CAS 2444-46-4), also known as N-vanillylnonanamide or n vanillylnonanamide, is a synthetic capsaicinoid that delivers the pungency and heat similar to natural capsaicin. It is typically supplied as nonivamide powder, with stable performance and consistent purity, making it a preferred choice in industrial formulations.
As a professional supplier, we provide bulk nonivamide for sale with competitive nonivamide price, suitable for large-scale industrial applications such as rodent repellent materials, cable protection, and cosmetics.
| Melting point | 54°C |
| Boiling point | 200-210 °C(Press: 0.05 Torr) |
| Density | 1,1 g/cm3 |
| FEMA | 2787 | NONANOYL 4-HYDROXY-3-METHOXYBENZYLAMIDE |
| Fp | 190°C |
| Storage temp. | Sealed in dry,2-8°C |
| Solubility | methanol: 100 mg/mL, clear to slightly hazy |
| pka | 9.76±0.20(Predicted) |
| Form | powder |
| Color | white to off-white |
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
CALCIUMDODECYLBENZENESULFONATE with CAS 26264-06-2
CAS No.:26264-06-2
MF:C36H58CaO6S2
EINECS No.:247-557-8
Synonym:Pesticide emulsifier 500; CALCIUM DODECYLBENZENE SULFONATE; dodecylbenzene sulfonate calcium; dodecylbenzene sulfonic acid calcium salt
CALCIUMDODECYLBENZENESULFONATE is white to light yellow granular solid. The primary hazard is to the environment. Immediate steps should be taken to limit its spread to the environment. Used as a detergent.
200kgs/drum, 16tons/20’container
250kgs/drum,20tons/20’container
cas no 26264 06 2; cas 26264-06-2; calcium dodecylbenzene sulfonate; calcium dodecylbenzene sulfonate manufacturers; calcium dodecylbenzene sulfonate suppliers; dodecylbenzene sulfonate calcium; dodecylbenzene sulfonic acid calcium salt
Sodiummetasilicate with CAS 6834-92-0
CAS:6834-92-0
Molecular Formula:Na2O3Si
Molecular Weight:122.06
EINECS:229-912-9
Synonyms:SILICA STANDARD; SODIUM SESQUISILICATE; SODIUM SILICATE, META; SODIUM-M-SILICATE; SODIUM METASILICATE; SODIUM METASILICATE N-HYDRATE; WATER GLASS; DISODIUM TRIOXOSILICATE; Disodium metasilicate
The various hydrates of sodium metasilicate are used in soap, detergent, and bath/washing products. They also have a major use as a builder (a material that enhances or maintains the cleaning efficiency of the surfactant, principally by inactivating water hardness) in soaps and detergents. They are also used as an anticorrosion agent in boiler-water feeds.
Usually packed in 25kg/drum,and also can be do customized package.
SILICA STANDARD; SODIUM SESQUISILICATE; SODIUM SILICATE, META; SODIUM-M-SILICATE; SODIUM METASILICATE; SODIUM METASILICATE N-HYDRATE; WATER GLASS; DISODIUM TRIOXOSILICATE; Disodium metasilicate
CAS:578-95-0
Molecular Formula:C13H9NO
Molecular Weight:195.22
Appearance:Yellow to green yellow crystalline
EINECS:209-434-7
Synonyms:9-Acridone; AURORA KA-3719;acridin-9-(10H)-one; ACRIDONE, FOR FLUORESCENCE; 9,10-Dihydro-9-oxoacridone;9(10H)-Acridone,99%; 9(10H)-Acridone,97%; 9(10H)-Acridone, pract., 96%
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
9-Acridone; AURORA KA-3719;acridin-9-(10H)-one; ACRIDONE, FOR FLUORESCENCE; 9,10-Dihydro-9-oxoacridone;9(10H)-Acridone,99%; 9(10H)-Acridone,97%; 9(10H)-Acridone, pract., 96%
3-Chlorobenzotrifluoride with CAS 98-15-7
CAS:98-15-7
Molecular Formula:C7H4ClF3
Molecular Weight:180.55
EINECS:202-642-9
Synonyms:1-CHLORO-3-(TRIFLUOROMETHYL)BENZENE; 3-CHLOROTRIFLUOROMETHYLBENZENE; 3-CHLOROTRIFLUOROTOLUENE; 3-CHLOROBENZOTRIFLUORIDE; 3-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE; M-CHLORO(TRIFLUOROMETHYL)BENZENE; M-CHLOROBENZOTRIFLUORIDE
3-Chlorobenzotrifluride is a colorless and transparent liquid. Specific gravity 1.336, melting point -56 ℃, boiling point 137-138 ℃, refractive index 1.4460 (20 ℃), relative density 1.331, flash point 38 ℃. Dissolve in ethanol, ether, etc.
Usually packed in 25kg/drum,and also can be do customized package.
1-CHLORO-3-(TRIFLUOROMETHYL)BENZENE; 3-CHLOROTRIFLUOROMETHYLBENZENE; 3-CHLOROTRIFLUOROTOLUENE; 3-CHLOROBENZOTRIFLUORIDE; 3-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE; M-CHLORO(TRIFLUOROMETHYL)BENZENE; M-CHLOROBENZOTRIFLUORIDE
2-Ethylhexylsalicylate with CAS 118-60-5
CAS:118-60-5
Molecular Formula:C15H22O3
Molecular Weight:250.33
EINECS:204-263-4
Synonyms:SALICYLIC ACID OCTYL ESTER; SALICYLIC ACID-2-ETHYL-1-HEXYL ESTER; SALICYLIC ACID 2-ETHYLHEXYL ESTER; OCTISALATE; TIMTEC-BB SBB008473; 2-ETHYLHEXYL SALICYLATE 99+%; SALICYLIC ACID 2-ETHYLHEXYL ESTER 98+%; OCTISALATE,USP
2-Ethylhexyl salicylate is an important chemical product. It is a colorless to pale yellow transparent liquid with slightly aromatic smell. It has absorption to UVB and is widely used in perfume, soap, sunscreen cosmetics and pharmaceutical industries. It can also be used as an organic solvent and organic synthesis intermediate. At present, China mainly imports it.
| Item | Specification |
| Boiling point | 189-190 °C/21 mmHg (lit.) |
| Density | 1.014 g/mL at 25 °C (lit.) |
| refractivity | n20/D 1.502(lit.) |
| pKa | 8.13±0.30(Predicted) |
| Vapor pressure | 0.018Pa at 20℃ |
| purity | 99% |
2-Ethylhexyl salicylate is widely used in perfume, soap, sunscreen cosmetics and pharmaceutical industries. 2-Ethylhexyl salicylate can also be used as organic solvent and organic synthesis intermediate
Usually packed in 25kg/drum,and also can be do customized package.
SALICYLIC ACID OCTYL ESTER; SALICYLIC ACID-2-ETHYL-1-HEXYL ESTER; SALICYLIC ACID 2-ETHYLHEXYL ESTER; OCTISALATE; TIMTEC-BB SBB008473; 2-ETHYLHEXYL SALICYLATE 99+%; SALICYLIC ACID 2-ETHYLHEXYL ESTER 98+%; OCTISALATE,USP
Zincbenzenesulfinatedihydrate with CAS 24308-84-7
CAS:24308-84-7
Molecular Formula:C12H14O6S2Zn
Molecular Weight:383.76
EINECS:246-148-1
Synonyms:BENZENESUIFINIC ACID ZINC SALT; BENZENESULFINIC ACID ZINC SALT DEHYDRATE; BENZENESULFINIC ACID ZINC SALT DIHYDRATE; zincbenzenesulfinate; zincbis(benzenesulfinate); ZINC BENZENESULFINATE DIHYDRATE; ZBS; zinc bis(benzenesulphinate)
Zinc benzenesulfinate dihydrate is used for lubricant stuffing, flame retardants and AC foaming agent, Activator could evidently improve product performance. This product non-toxic, do not belong to dangerous goods.
Usually packed in 25kg/drum,and also can be do customized package.
BENZENESUIFINIC ACID ZINC SALT; BENZENESULFINIC ACID ZINC SALT DEHYDRATE; BENZENESULFINIC ACID ZINC SALT DIHYDRATE; zincbenzenesulfinate; zincbis(benzenesulfinate); ZINC BENZENESULFINATE DIHYDRATE; ZBS; zinc bis(benzenesulphinate)
(Z)-2-Methoxyimino-2-(furyl-2-yl)aceticacidammoniumsalt with CAS 97148-39-5
CAS:97148-39-5
Molecular Formula:C7H10N2O4
Molecular Weight:186.17
EINECS:405-990-1
Synonyms:Methoxyiminofuranammoniumacetate; syn-2-methoxyimino-2-(2-furyl)-aceticacid-ammoniasalt; AMF; AMMONIUM-2-METHOXYIMINO FURYLACETATE; SYM-2-METHOXYIMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT; SYN-2-METHOXY-IMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT
(Z) 2-Methoxyimino-2- (furyl-2-yl) acetic acid ammonium salt is an important side chain for the production of cefuroxime sodium and cefuroxime axetil, used as an intermediate for cefuroxime drugs. (Z) -2-methoxyimino-2- (furyl-2-yl) acetic acid ammonium salt is one of the main raw materials for the synthesis of second-generation cephalosporin antibiotics.
Usually packed in 25kg/drum,and also can be do customized package.
Methoxyiminofuranammoniumacetate; syn-2-methoxyimino-2-(2-furyl)-aceticacid-ammoniasalt; AMF; AMMONIUM-2-METHOXYIMINO FURYLACETATE; SYM-2-METHOXYIMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT; SYN-2-METHOXY-IMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT; SYN-2-METHOXYIMINOFURANGLYCOLIC ACID, AMMONIUM SALT; SYN-METHOXYIMINO-ALPHA-FURANYL-ACETIC ACID AMMONIUM SALT
Chlorosulfonylisocyanate with CAS 1189-71-5
CAS:1189-71-5
Molecular Formula:CClNO3S
Molecular Weight:141.53
EINECS:214-715-2
Synonyms:N-Carbonylsulfamyl chloride, CSI; N-(Oxomethylidene)sulfamoyl chloride; N-Chlorosulphonyl isocyanate; [(Chlorosulfonyl)imino]methanone; Chlorosulfonyl isocyanate ,99%; Chlorosulfonyl isocyanate,N-Carbonylsulfamyl chloride, CSI; Chlorosulfonyl isocy; sulfurisocyanatidic chloride
Chlorosulfonyl isocyanate reacts with hydrocarbon alkenes via stepwise dipolar pathway to give N-chlorosulfonyl-β-lactams.
Usually packed in 25kg/drum,and also can be do customized package.
N-Carbonylsulfamyl chloride, CSI; N-(Oxomethylidene)sulfamoyl chloride; N-Chlorosulphonyl isocyanate; [(Chlorosulfonyl)imino]methanone; Chlorosulfonyl isocyanate ,99%; Chlorosulfonyl isocyanate,N-Carbonylsulfamyl chloride, CSI; Chlorosulfonyl isocy; sulfurisocyanatidic chloride
5-Methyl-1H-benzotriazole with CAS 136-85-6
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
