POTASSIUM LAURATE met CAS 10124-65-9
CAS No.:10124-65-9
MF:C12H23KO2
MW:238.41
EINECS No.:233-344-7
Related keywords:potassiumsoapoftall; potassiumsoapoftalloilfattyacid; DODECANOIC ACID, POTASSIUM SALT; LAURIC ACID POTASSIUM SALT; POTASSIUMN-DODECANOATE; Kaliumlaurat; Dodecanoic acid,potassiuM salt (1:1); Potassium laurate soap; Technical Support CAS 10124-65-9 Lps-30 Dodecanoic Acid Potassium Laurate
200 kg/trommel, 16tons/20'container
250kgs/trommel,20tons/20'container
SODIUMMYRISTATE met 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.
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POTASSIUMMYRISTATE with 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
The appearance of POTASSIUM MYRISTATE 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/trommel,9tons/20'container
25kgs/zak,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.
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KALIUM PYROFOSFAAT met 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.
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Naam
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Potassium Pyrophosphate
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CAS
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7320-34-5
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Moleculaire Formule
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K4O7P2
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Dichtheid
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2.534
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Kookpunt
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>1500
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Smeltpunt
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1109ºC
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Moleculaire Gewicht
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330.336
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Exact Mass
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329.766754
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PSA
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155.23000
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LogP
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0.94120
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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/zak,20tons/20'container
CAS:118-71-8
Moleculaire Formule:C6H6O3
Moleculaire Gewicht: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.
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ParaChloroMetaCresol met 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
Een roze tot witte kristallijne vaste stof met een fenolische geur. Smeltpunt 64-66°C. Geleverd als een vaste stof of een vloeistof vervoerder. Oplosbaar in waterige basis. Giftig bij inslikken, inademen of absorptie door de huid. Gebruikt als een externe germicide. Gebruikt als conserveermiddel in verf en inkt.
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LECITHINE is met de CAS 8030-76-0
CAS:8030-76-0
Moleculaire Formule:NVT
Moleculaire Gewicht: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
hoog water dispergeerbaar voor olie-in-water emulsies met een hoge HLB bevat lecithine, geëthoxyleerde monodiglycerides en propyleen glycol bewaren bij 4 oc
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Isopropylacetoacetate met 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
In a 500ml flask equipped with a stirrer, thermometer, and reflux condenser, 150g (2.5mol) of isopropanol and 0.36g of triethylamine were added. 210g (2.5mol) of diethylene ketone was added dropwise at room temperature. The reaction temperature was controlled at 70 ℃ during the process, and the dropwise addition was completed. The temperature was kept at 70 ℃ for 6 hours to complete the reaction. The crude ester was subjected to negative pressure distillation to obtain the final product Isopropyl acetoacetate 343g, with a yield of 95.2% and a content of 99.3%.
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Magnesiumchloridehexahydrate met 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-Nr.:8003-34-7
EINECS-Nr.:232-319-8
Moleculaire gewicht:700.913
Moleculaire Formule: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
Pyrethrinen/Pyrethrum zijn natuurlijke insecticiden geproduceerd door bepaalde Chrysant soorten planten. In tegenstelling, Permethrin ('per-meth-rin') is een synthetische, kunstmatige insecticide, waarvan de chemische structuur is gebaseerd op het natuurlijke pyrethrum. Pyrethrum werd voor het eerst erkend als het hebben van insectendodende eigenschappen omstreeks 1800 in Azië en werd gebruikt voor het doden van teken en diverse insecten zoals vlooien en muggen. Zes individuele chemische stoffen zijn actief insectendodende eigenschappen in het kamille-extract, en deze verbindingen zijn de zogenaamde pyrethrinen.
200 kg/trommel, 16tons/20'container
250kgs/trommel,20tons/20'container
Dimethylsuberate met CAS 1732-09-8
CAS:1732-09-8
Moleculaire Formule:C10H18O4
Moleculaire Gewicht: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 met CAS 94219-55-3
CAS:94219-55-3
Molecular Formula:Gd(NO3)3·XH2O
Molecular Weight:343.26
EINECS-NUMMER:NVT
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 met CAS 1204-28-0
CAS:1204-28-0
Molecular Formula:C9H3ClO4
Moleculaire Gewicht: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-Chloro-6-fluorobenzaldehyde met CAS 387-45-1
CAS:387-45-1
Molecular Formula:C7H4ClFO
Moleculaire Gewicht:158.56
EINECS:206-860-5
Synonyms:2-Choro-6-Fluoro Benzaldehyde; 2-Chloro-6-fluorobenzaldehyde,min.96%;2-CHLORO-6-FLUOROBENZALDEHYDE,99%; 2-Chloro-6-fluorobenzaldehyde97%; 2-Chlor-6-fluorbenzaldehyd; 4-Chloro-6-fluorobenzaldehyde; 2-Chloro-6 Florobenzaldehyde; 2-fluoro-6-chlorobenzene Methylal
2-Chloro-6-fluorobenzaldehyde undergoes piperidine catalyzed Knoevenagel condensation reaction with methyl cyanoacetate to yield methyl 2-cyano-3-dihalophenyl-2-propenoate.
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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-Trichloorethaan met 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
Het gebruik van 1,1,2-trichloorethaan is zeer beperkt. Het wordt gebruikt om een lichte mate als een speciaal oplosmiddel en meestal als een chemisch tussenproduct; een oplosmiddel voor vetten, wassen, natuurlijke harsen, alkaloïden, en diverse andere organische materialen; als een tussenproduct in de productie van vinylideenchloride en teflon slang; en als een onderdeel van de lijm.
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PLATYCODIND met CAS 58479-68-8
CAS:58479-68-8
Molecular Formula:C57H92O28
Molecular Weight:1225.34
EINECS-NUMMER:NVT
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
Een natuurlijk product gevonden in Platycodon grandiflorum.
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CARBAMOYLOXYUREA met CAS 4543-62-8
CAS:4543-62-8
Molecular Formula:C2H5N3O3
Molecular Weight:119.08
EINECS-NUMMER:NVT
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 met 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 met 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 heeft een aantal toepassingen, waaronder het vormen harsen, extrusie harsen, multilayer film, stijve barrières, containers, lak hars, vinylidene chloride-copolymeer latex en schuim, harsen voor solvent-coating, afrasteringen voor coating en leidingen voor chemische verwerking.
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2,2-dimethoxy-ethanamin with CAS 22483-09-6
CAS:22483-09-6
Moleculaire Formule:C4H11NO2
Moleculaire Gewicht: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 met CAS 84633-29-4
CAS:84633-29-4
Molecular Formula:C20H24O9
Molecular Weight:408.4
EINECS-NUMMER:NVT
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 met CAS 104-10-9
CAS:104-10-9
Moleculaire Formule:C8H11NO
Moleculaire Gewicht: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.
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DODECYLBENZENE met 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 een kleurloze en geurloze vloeistof. Niet oplosbaar in water, gemakkelijk oplosbaar in organische oplosmiddelen.
| Items | Standaard |
| Uiterlijk | Een vloeistof die is wit, transparant en vrij van zwevende stoffen |
| Dichtheid(20℃)，g/m | 0.855-0.870 |
| Kookpuntbereik，℃ | 5% |
| 95% | |
| HAZEN | ≤10 |
| Lineair Alkylbenzeen，% | ≥94 |
| Bromic Bond (gBr/100g) | ≤0.02 |
| Refractive Index | 1.4820-1.4850 |
| Vocht (%) | ≤0.010 |
1. Gebruikt als grondstof voor synthetische wasmiddel
2. Gebruikt in de productie van zachte (biologisch afbreekbaar) wasmiddelen
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.
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DIPHENYL DISULFIDE with CAS 882-33-7
CAS:882-33-7
Molecular Formula:C12H10S2
Molecular Weight:218.34
EINECS:212-926-4
Synonyms:PHENYL DISULFIDE; PHENYL DISULPHIDE; DIPHENYL DISULFIDE; DIPHENYL DISULPHIDE; DIPHENYLDISULPIDE; FEMA 3225; BIPHENYL DISULFIDE; AKOS 94361; (Phenyldisulfanyl)benzene; Disulfide,diphenyl; disulfidediphenyl; dlphenyldisulfide
Diphenyl disulfide is one of the most popular organic disulfides used in organic synthesis. It is used as a reagent for the α-phenylsulfenylation of carbonyl compounds. It participates in hydrothiolation of alkynes via amine-mediated single electron transfer mechanism. It is the hydrolysis product of dyfonate.
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1-bromo-4-fluorobenzene met 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 een dihalogenated benzeen gebruikt in de bereiding van farmaceutische stoffen zoals atypische antipsychotica.4-Bromofluorobenzene is een dihalogenated benzeen gebruikt in de bereiding van farmaceutische stoffen zoals atypische antipsychotica.
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2-Fluorotoluene met 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, also known as o-methylfluorobenzene or 2-methylfluorobenzene, is a flammable chemical with a flash point of 8 ℃. It decomposes upon heating to produce toxic fluoride gas and is an intermediate in the synthesis of fine chemical products such as pharmaceuticals and pesticides.
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Diacetonefructose met 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.
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D(+)-Trehalosedihydrate met 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/trommel,9tons/20'container
Dinatrium-4,4'-Bis(2-Sulfostyryl)Bifenyl Met 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/zak,20tons/20'container
N,N-DIETHYL-1,3-PROPANEDIAMINE met CAS 10061-68-4
CAS:10061-68-4
Molecular Formula:C7H18N2
Moleculaire Gewicht: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 werd gebruikt als verdringer parallel batch screening voor ribonuclease A en α-chymotrypsinogen Een geadsorbeerd samen op high-performance sepharose SP. Het was gebruikt voor de ontwikkeling van robot-high-throughput verdringer scherm te identificeren chemisch selectieve displacers voor verschillende eiwitten paren in cation exchange chromatografie.
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2,4,5-Triamino-6-hydroxypyrimidinesulfate met 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.
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N-(4-Aminobenzoyl)-L-glutamicacid met 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)-
Een dipeptide die voortvloeien uit de formele condensatie van de carboxylic acid groep van 4-aminobenzoëzuur met de aminogroep van L-glutaminezuur.
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DAPSONEPharmagrade met 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.
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L-MalicAcid(natuurlijke) met CAS 97-67-6
CAS:97-67-6
Moleculaire Formule:C4H6O5
Moleculaire Gewicht: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.
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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.
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Zinc2-mercaptobenzothiazole met 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.
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2-aminobenzothiazole met CAS 136-95-8
CAS:136-95-8
Moleculaire Formule:C7H6N2S
Moleculaire Gewicht: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
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CAS:11113-50-1
Molecular Formula:BH3O3
Molecular Weight:61.83
EINECS:234-343-4
Synonyms:Boric acid Joyce; Boric acid test solution(ChP); Boric acid; Borsrenatlicheborid acid; BoricAcid(AS),Borofax; HighPurS – Boric Acid- min. 99.999% – Noncertified; boric acid chunks; Boric acid flake
Boric acid, also called boracic acid or orthoboric acid or acidum boricum, is a weak acid often used as an antiseptic, insecticide, flame retardant, in nuclear power plants to control the fission rate of uranium, and as a precursor of other chemical compounds.
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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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2-Amino-2-methyl-1,3-propanediol AMPD CAS 115-69-5
Amino-2-methyl-1,3-propanediol,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 | Standaard |
| Uiterlijk | 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/trommel, of eis van klanten.
1,2,3,4-Tetrahydronaphthalene met 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 ℃.
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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.
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Cupric chloride met 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
Het wordt gebruikt als chemische reagentia, beitsen, oxidanten, hout met conserveringsmiddelen, additieven voor levensmiddelen, ontsmettingsmiddelen, en in de productie van glas, aardewerk, vuurwerk, verborgen inkt, evenals in de desodorisatie en desulfurization van aardoliefracties, metaal winning, fotografie, etc.
25kgs/trommel,9tons/20'container
Thenoyltrifluoroacetone met 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.
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2,5-Dibromo-3-hexylthiophene met 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.
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Ninhydrine hydrateren CAS 485-47-2 Met Hoge Zuiverheid
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.
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2-Fluorobenzaldehyde met 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.
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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).
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Campholenicaldehyde met CAS 4501-58-0
CAS:4501-58-0
Moleculaire Formule:C10H16O
Moleculaire Gewicht: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
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Benzylsulfonylchloride met 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 een alifatische sulfonyl chloride. Het reageert met triethylamine in methyleenchloride of ether om de opbrengst trans-stilbene en cis diphenylethylene sulfone. De reactie met 1,1-bis(diethylamino) - ethaan is onderzocht. Toevoeging van phenylmethanesulfonyl chloride 1,3-difenyl-2-pyrrolidinopropene in de aanwezigheid van water werd bestudeerd.
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CAS:86243-76-7
Moleculaire Formule:NVT
Moleculaire Gewicht: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.
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Zink(II)acetylacetonate met 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.
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SODIUMLAURYLETHERSULFATE met 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.
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SodiumThioglycollate met 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 mercaptoacetate 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 | Standaard |
| Uiterlijk | Colorless or Light red color clear liquid |
| Heavy metal (Pb)
PPM (mg/kg) |
≤10.0 |
| Fe PPM (mg/kg) | ≤5.0 |
| Relatieve dichtheid
(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 of de eis van klanten.
1-Butyl-3-methylimidazoliumchloride met CAS 79917-90-1
CAS-Nr.:79917-90-1
MF:C8H15ClN2
EINECS-Nr.:460-120-8
Moleculaire Gewicht: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 | Specificaties | Resultaten |
| Uiterlijk | Wit poeder | Wit poeder |
| Water | <1000ppm | 1000ppm |
| Methylimidazole inhoud | <1000ppm | 1000ppm |
| Assay | ≥99,0% over | 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
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1-Butyl-3-methylimidazoliumhexafluorophosphate met 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 een ionische vloeistof gebruikt in vele milieuvriendelijke reacties.
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MF:C22H46O
EINECS-Nr.:211-546-6
CAS:661-19-8
Moleculaire Gewicht:326.6
Smeltpunt: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
Laccaic acid (cas# 60687-93-6) is een organische kleurstof met antimicrobiële eigenschappen in de richting van verschillende pathogene bacteriën en schimmels. Laccaic acid wordt ook gebruikt als onderdeel van zonnecellen door zijn optische eigenschappen.
|
Product |
n-Docosanol |
|
Uiterlijk |
Wit poeder |
|
Assay |
99% |
| De zuurgraad coëfficiënt (PKA) |
15.20±0.10(Voorspeld) |
|
Toepassing |
De organische synthese |
n-Docosanol is een bindmiddel en een emulsie stabilisator. Het wordt ook gebruikt om verhoging van een formulering van de viscositeit. Dit is een mengsel van vetzuren en alcoholen. behenyl alcohol kan gebruikt worden voor een aantal doeleinden, in een cosmetische formulering, met inbegrip als een verzachtende, een bindmiddel, een emulsie stabilisator, of om een product is van de viscositeit. Het kan worden afgeleid van synthetische of van planten.
25kgs/trommel,9tons/20'container
25kgs/zak,20tons/20'container
LACCAICACID met CAS 60687-93-6
CAS:60687-93-6
Molecular Formula:C91H62N2O44
Molecular Weight:1887.45298
EINECS:918-731-7
Synonyms:LACCAIC ACID; LAC DYE; LACCAIC ACID (LAC); LACCHAICACID; Laccaic Acid from Lacca; Shellac red pigment; Lac Dyer Red; LACCAIC ACID; USP/EP/BP; Laccaic Acid (Technical Grade); Lac red pigment
Laccaic acid (cas# 60687-93-6) is een organische kleurstof met antimicrobiële eigenschappen in de richting van verschillende pathogene bacteriën en schimmels. Laccaic acid wordt ook gebruikt als onderdeel van zonnecellen door zijn optische eigenschappen.
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2,6-Diflurobenzonitrile met CAS 1897-52-5
CAS No.:1897-52-5
MF:C7H3F2N
EINECS No.:225-805-6
Zuiverheid: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
200 kg/trommel, 16tons/20'container
250kgs/trommel,20tons/20'container
Stannousoctoate met 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.
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3-Aminophenylacetylene met CAS 54060-30-9
CAS:54060-30-9
Moleculaire Formule:C8H7N
Moleculaire Gewicht: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-Ethynylaniline is a colorless to pale yellow transparent liquid. There are two functional groups, amino and alkynyl, which can give rise to a series of important intermediates
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Phosphonicacid,[[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-,diethylester met 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
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N-Methyl-2-(4-nitrofenyl)ethanaminehydrochloride met 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.
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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
The goods is an intermediate for disperse dyes, azoic dyes, acid dyes. Also used in the production of drugs homosulfanilamide.
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n-Butylchloride met 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 wordt gebruikt als tussenproduct bij de productie van andere chemische stoffen in de chemische industrie.
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.
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p-toluenesulfonicacid met 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-Tolueen sulfonic acid (PTSA) of tosylic zuur (TsOH) is een organische verbinding met de formule CH3C6H4SO3H. Het is een witte vaste stof die oplosbaar is in water, alcohol, en andere polaire organische oplosmiddelen. Het 4-CH3C6H4SO2 - groep staat bekend als tosyl-groep en wordt vaak afgekort als Ts of Tos. Meest vaak, TsOH verwijst naar de monohydraat, TsOH.H2O.
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1,3,5-Benzenetricarbonylchloride met 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 werd gebruikt in de synthese van chirale azoaromatic dendrimere systemen. Het werd gebruikt om de studie van de structuur van de geactiveerde membranen met organische fosforverbindingen extractants als dragers. Het was de grondstof voor twee tritopic amiden afgeleid van de 3 - en 4-methylaminopyridine die zelf-geassembleerde in nano balls-neocube op de behandeling met palladium(II) nitraat in DMSO.
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7-hydrixycoumarin(umbelliferone) met CAS 93-35-6
CAS:93-35-6
Molecular Formula:C9H6O3
Moleculaire Gewicht:162.14
EINECS:202-240-3
Zuiverheid: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.
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4-Hydroxycumarine met CAS 1076-38-6
CAS:1076-38-6
Molecular Formula:C9H6O3
Moleculaire Gewicht: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.
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Triethyleneglycolmomobutylether met 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.
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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
Een zure flux fusing-basic-oxiden, carbonaten, alumino silicaten, glas, keramiek, cement, staal, aluminium, beton mixen, bodem, magnesites, bauxiet en zeldzame aarde oxidesSpectroflux 100, Lithium tetraborate (100 tot 500 micron) is een zure vloeimiddelen die fusing-basic-oxiden, carbonaten, alumino silicaten, beton mixen, bodem, magnesites, bauxiet en oxiden van zeldzame aarden.
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4′-Methylacetophenone with CAS 122-00-9
CAS:122-00-9
Moleculaire Formule:C9H10O
Moleculaire Gewicht: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.
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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).
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VERSTERKERS met CAS 15214-89-8
CAS:15214-89-8
Molecular Formula:C7H13NO4S
Molecular Weight:207.25
EINECS:239-268-0
Synonyms:2-Acrylamido-2-methyl-1-propane; 2-acrylamido-2-methylpropanesulfonate;1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-; 2-ACRYLAMIDE-2-METHYLPROPANESULFONIC ACID; 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID; 2-ACRYLAMIDO-2-METHYLPROPANESULFONIC ACID; 2-ACRYLAMIDO-2-METHYLPROPANESULPHONIC ACID; 2-METHYL-2-[(1-OXO-2-PROPENYL)AMINO]-1-PROPANESULFONIC ACID
2-Acrylamide-2-methylpropanesulfonic zuur heeft een goede teint, adsorptie, biologische activiteit, oppervlakte-activiteit, hydrolyse stabiliteit en thermische stabiliteit. Het kan worden gebruikt in de olie -, chemische, water behandeling, synthetische vezels, druk en het verven, kunststoffen, water absorberende coatings, papier, bio-medische, magnetische materialen en de cosmetische industrie.
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4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE met 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
Het product kan gebruikt worden als grondstof voor te bereiden 18β-glycyrrhetinic zuur derivaten, die laten zien, anti-inflammatoire en anti-oxidant eigenschappen.
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CAS:471-53-4
Molecular Formula:C30H46O4
Molecular Weight:470.69
EINECS:207-444-6
Synonyms:Enoxolone, 3β-Hydroxy-11-oxo-18β,20β-olean-12-en-29-oic acid; Aloe Vera, Freeze Dried Powder; 18-β-Glycyrrhetinic acid, 98+%; 18-beta-glycyrrheticacid; Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3b,20b)-; (20S)-3β-Hydroxy-11-oxo-5α-olean-12-en-29-oic acid; GLYCYRRHETINIC ACID, 18B-(P); Glycyrrhetinic acid ,98%
A pentacyclic triterpenoid that is olean-12-ene substituted by a hydroxy group at position 3, an oxo group at position 11 and a carboxy group at position 30.
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7-Diethylamino-4-methylcumarine met 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.
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Boron oxide is a white powder. The surface is greasy and tasteless. Soluble in acid, ethanol, hot water, slightly soluble in cold water.
| ANALYSE | SPECIFICATIE |
| Boron Oxide （%） | ≥99 |
| Sulfate （%） | ≤0.2 |
| Alumina（%） | ≤0.1 |
| Chlorid （%） | ≤0.1 |
| Niet In Water Oplosbare Stof （%） | ≤0.2 |
1.Gebruikt voor het bereiden van elementair borium en fijne boor stoffen voor de vervaardiging van boor glas, optisch glas, hittebestendig glas en glasvezel, etc. Het wordt ook gebruikt als brandvertrager en droogmiddel voor de verf.
2.De metallurgie, de bepaling van silica en alkali in silicaat-analyse. Blaaspijp analyse. Flux die ontbindt silicaten.
25kg/zak
Guaiacolcarbonate met 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.
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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 met 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 mercaptaan is een poymerization remmer toegevoegd aan polyurethaan harsen en Neopreen lijm voor gebruiken, bijvoorbeeld, in de schoen-industrie.
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1-Dodecyl mercaptan; 1-dodecylmercaptan; Dodecane-1-thiol; Dodecanethiol-(1); dodecanethiol(non-specificname); dodecanethiolnormal; Dodecylthiol; laurylmercaptide; m-dodecylmercaptan; m-laurylmercaptan; NCI-C60935
Palladiumdiacetate met CAS 3375-31-3
CAS:3375-31-3
Molecular Formula:Pd(OCOCH3)2
Molecular Weight:226.52
EINECS:222-164-4
Synonyms:ACETIC ACID PALLADIUM(II) SALT; PALLADIUM ACETATE; PALLADIUM(+2)ACETATE; PALLADIUM DIACETATE; PALLADIUM(II) ACETATE; PALLADIUM(II) ACETATE IN IONIC LIQUID ON SILICA; Pd(OAC)2 (=Palladium Acetate); PALLADIUM (II) ACETATE, TRIM
Palladium(II) acetate is a homogenous oxidation catalyst. It participates in the activation of alkenic and aromatic compounds towards oxidative inter- and intramolecular nucleophilic reactions. Crystals of palladium(II) acetate have a trimeric structure, having symmetry D3h.
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ACETIC ACID PALLADIUM(II) SALT; PALLADIUM ACETATE; PALLADIUM(+2)ACETATE; PALLADIUM DIACETATE; PALLADIUM(II) ACETATE; PALLADIUM(II) ACETATE IN IONIC LIQUID ON SILICA; Pd(OAC)2 (=Palladium Acetate); PALLADIUM (II) ACETATE, TRIM
Cuprousthiocyanate met 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).
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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
Koperoxide CAS 1317-39-1 Met een Zuiverheid van 99%
CAS:1317-39-1
Moleculaire Formule:Cu2O
Moleculaire Gewicht:143.09
Uiterlijk:Rood Poeder
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
Koperoxide is donker rood kubieke van de crystal-of oranje-geel kristallijn poeder, dat is giftig. Hoewel het bestaan stabiel in droge lucht, het is geleidelijk in geoxideerd koper oxide in vochtige lucht.
| Cu2O de totale vermindering van de macht | ≧98.00% | 99.03% |
| Metallire Koper | ≦1.00% | 0.49% |
| Koperoxide | ≧97.00% | 97.93% |
| Totaal Koper | ≧87.00%
. |
87.81% |
| Chloride | ≦0.10% | 0.028% |
| Sulfaat | ≦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-Nr.:9014-63-5
MF:C5H10O5
EINECS-Nr.:232-760-6
Place of Origin: China
Uiterlijk:poeder
Smeltpunt:198 °C
Steekproef:De Steekproef Beschikbaar
Andere Namen:XYLAN;POLY[BETA-D-XYLOPYRANOSE(1->4)]; XYLAN; XYLAN EX-BEUKENBOS; XYLAN, HAVER SPELTS; XYLAN HAVER SPELT; (1,4-bèta-D-Xylan)n;(1,4-bèta-D-Xylan)n+1;1,4-bèta-D-Xylan
Xylan is een belangrijk onderdeel van de secundaire celwand en plantaardige cel-wand polysacchariden. Xylan wordt ook gebruikt in de studies waarbij de structurele eigenschappen, schuimende als een nieuw middel voor voedsel structureren in planten. Xylanases een enzymatische vorm van xylan wordt gebruikt in verschillende biotechnologische processen, voornamelijk voor biopulping en biobleaching in de papierindustrie en als accessoire enzymen voor de productie van bio-ethanol productie.
| Uiterlijk | Fijne uniforme poeder |
| Kleur | Wit of licht geel |
| Geur | Kenmerk |
| Smaak | Zoete smaak |
| XOS % | ≧95 |
| XOS2-4 % | ≧65 |
| Vocht % | ≦5.0 |
| Ash % | ≦0.3 |
| PH | 3.5-6.0 |
| Pb % | ≦0.5 |
| As % | ≦0.3 |
| Total bacterial count | ≦1000 |
| Coliformen | Niet gedetecteerd |
| Salmonella | Niet gedetecteerd |
| Yeast and Mould | ≦25 |
| Shigella | Niet gedetecteerd |
Xylan is een belangrijk onderdeel van de secundaire celwand en plantaardige cel-wand polysacchariden. Xylan wordt ook gebruikt in de studies waarbij de structurele eigenschappen, schuimende als een nieuw middel voor voedsel structureren in planten. Xylanases een enzymatische vorm van xylan wordt gebruikt in verschillende biotechnologische processen, voornamelijk voor biopulping en biobleaching in de papierindustrie en als accessoire enzymen voor de productie van bio-ethanol productie.
25kgs/trommel,9tons/20'container
25kgs/zak,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
Tetrahydrofurfurylacrylate met CAS 2399-48-6
CAS:2399-48-6
Molecular Formula:C8H12O3
Molecular Weight:156.18
EINECS:219-268-7
Synonyms:ACRYLIC ACID TETRAHYDROFURFURYL ESTER; LABOTEST-BB LT00159260; (tetrahydro-2-furanyl)methyl2-propenoate; 2-Propenoicacid,(tetrahydro-2-furanyl)methylester; 2-Propenoicacid,tetrahydrofurfurylester; kayaradtc101; lightacrylatethf-a; Oxolan-2-ylmethyl prop-2-enoate; Acrylic acid (tetrahydrofuran-2-yl)methyl ester; Acrylic acid tetrahydrofuran-2-ylmethyl ester
Tetrahydrofurfuryl acrylate may be used as an acrylic matrix for silver nanoparticles/polymer nanocomposites . It can form copolymers with butadiene. Prior to transfer printing, cellulosic and proteinic fibers are grafted with THFA.
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ACRYLIC ACID TETRAHYDROFURFURYL ESTER; LABOTEST-BB LT00159260; (tetrahydro-2-furanyl)methyl2-propenoate; 2-Propenoicacid,(tetrahydro-2-furanyl)methylester; 2-Propenoicacid,tetrahydrofurfurylester; kayaradtc101; lightacrylatethf-a; Oxolan-2-ylmethyl prop-2-enoate; Acrylic acid (tetrahydrofuran-2-yl)methyl ester; Acrylic acid tetrahydrofuran-2-ylmethyl ester
De NVP N-Vinyl-2-Pyrrolidon met CAS 88-12-0
CAS:88-12-0
Molecular Formula:C6H9NO
Molecular Weight:111.14
EINECS:201-800-4
Synonyms:1-VINYL-2-PYRROLIDINONE,99+%;N-Vinyl-2-pyrrolidone,stabilizedwithKerobit;
| Smeltpunt | 13-14 °C |
| Boiling point | 92-95 °C11 mm Hg(lit.) |
| density | 1.04 g/mL at 25 °C(lit.) |
| vapor density | 3.8 (vs air) |
| vapor pressure | 0.1 mm Hg ( 24 °C) |
| refractive index | n20/D 1.512(lit.) |
| Fp | 201 °F |
| storage temp. | Store below +30°C. |
| solubility | 52.1g/l soluble |
| pka | -0.34±0.20(Predicted) |
| form | Liquid |
| color | Clear colorless to yellow |
| PH | 9-10 (100g/l, H2O, 20℃) |
1. It is widely used in cosmetics, detergents, pharmaceuticals, photosensitive materials and other fields
2. For hair styling gel, pharmacy disinfectant, etc.
1-Vinyl-2-pyrrolidinone is used in the preparation of NMDA receptor antagonists. Also used in the synthesis of copolymers used to stabilize rhodium nanoclusters.
200 kg/trommel, 16tons/20'container
250kgs/trommel,20tons/20'container
N-VINYL-2-PYRROLIDINONE;N-VINYL-2-PYRROLIDONE;N-VINYLPYRROLIDONE;N-VINYLBUTYROLACTAM;1-ethenyl-2-pyrrolidinon;1-Ethenyl-2-pyrrolidinone;1-vinyl-2-pyrrolidinon;1-Vinyl-2-pyrrolidinone, monomer;1-Vinylpyrrolidinone;N-VINYLPYRROLIDONE-2;2-PYRROLIDONE,1-VINYL-;1-Vinyl-2-pyrrolidon
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cas 2444-46-4; n vanillylnonanamide; n-vanillylnonanamide; nonivamide; nonivamide powder; nonivamide for sale; buy nonivamide; nonivamide price; Capasaicn
CALCIUMDODECYLBENZENESULFONATE met CAS 26264-06-2
CAS-Nr.:26264-06-2
MF:C36H58CaO6S2
EINECS-Nr.:247-557-8
Zuiverheid:70% of 60% of 50%
Synonym:Pesticide emulsifier 500; CALCIUM DODECYLBENZENE SULFONATE; dodecylbenzene sulfonate calcium; dodecylbenzene sulfonic acid calcium salt
CALCIUMDODECYLBENZENESULFONATE is wit tot licht geel granulaire vaste stof. De primaire gevaar is voor het milieu. Onmiddellijk stappen moeten worden genomen om te beperken de verspreiding naar de omgeving. Gebruikt als een wasmiddel.
200 kg/trommel, 16tons/20'container
250kgs/trommel,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 met 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.
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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
Moleculaire Formule:C13H9NO
Moleculaire Gewicht:195.22
Uiterlijk:Geel tot groen geel kristallijn
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/trommel,9tons/20'container
25kgs/zak,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 met 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.
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1-CHLORO-3-(TRIFLUOROMETHYL)BENZENE; 3-CHLOROTRIFLUOROMETHYLBENZENE; 3-CHLOROTRIFLUOROTOLUENE; 3-CHLOROBENZOTRIFLUORIDE; 3-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE; M-CHLORO(TRIFLUOROMETHYL)BENZENE; M-CHLOROBENZOTRIFLUORIDE
3-Phenyl-1-propanol met CAS 122-97-4
CAS:122-97-4
Molecular Formula:C9H12O
Molecular Weight:136.19
EINECS:204-587-6
Synonyms:(3-Hydroxypropyl)benzene; 1-Hydroxy-3-phenylpropane; 1-Propanol, 3-phenyl-; 3- Phenylprophyl alcohol; 3-Benzenepropanol; 3-phenyl-1-propano;
3-Phenyl-n-propanol; 3-phenylpropan-; 3-Phenylpropan-1-ol; gamma-Phenylpropanol; hydrocinnamyl
Temporarily allowed as food flavouring agent in GB 2760-1996. Mainly used in the preparation of essence of peach, apricot, plum, watermelon, strawberry and nuts like walnut and hazel.
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(3-Hydroxypropyl)benzene; 1-Hydroxy-3-phenylpropane; 1-Propanol, 3-phenyl-; 3- Phenylprophyl alcohol; 3-Benzenepropanol; 3-phenyl-1-propano;
3-Phenyl-n-propanol; 3-phenylpropan-; 3-Phenylpropan-1-ol; gamma-Phenylpropanol; hydrocinnamyl
2-Ethylhexylsalicylate met 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 | Specificatie |
| Boiling point | 189-190 °C/21 mmHg (lit.) |
| Dichtheid | 1.014 g/mL at 25 °C (lit.) |
| refractivity | n20/D 1.502(lit.) |
| pKa | 8.13±0.30(Predicted) |
| Dampdruk | 0.018Pa at 20℃ |
| zuiverheid | 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
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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
CAS:84775-42-8
Molecular Formula:C12H14O6S2Zn
Moleculaire Gewicht:0
EINECS:283-872-7
Synonyms:ANISE; ANISEED OIL; ANISE STAR OIL; ANISE SEED OIL, NATURE; IDENTICAL; FEMA 2095; FEMA 2096; FEMA 2094; Anise,ext; aniseextract; pimpinellaanisumlinn.,fruitextract
Anise Oil is a complex natural spice oil extracted from the fruit or leaves of star anise. It is generally a colorless or light yellow volatile oily liquid with good antibacterial, leukocyte boosting, analgesic, insecticidal activity, and anti free radical oxidation effects.
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ANISE; ANISEED OIL; ANISE STAR OIL; ANISE SEED OIL, NATURE; IDENTICAL; FEMA 2095; FEMA 2096; FEMA 2094; Anise,ext; aniseextract; pimpinellaanisumlinn.,fruitextract
CAS:497-25-6
Molecular Formula:C3H5NO2
Molecular Weight:87.08
Appearance:White crystalline
EINECS:207-840-9
Synonyms:2-Oxotetrahydro-1,3-oxazole; 2-Oxazolinone; 2-Oxazolidone,98%; 2-Oxazolidone, 98% 100GR; 2-Oxazolidone, 98% 25GR; 2-Oxo-1,3-oxazolidine; NSC 35382; NSC 38240
2-oxazolidinone is a white or grayish white solid at room temperature and pressure. It can dissolve in highly polar organic solvents such as N, N-dimethylformamide, but has poor solubility in low polarity and non-polar organic solvents. Can be used as an organic intermediate.
| Item | Standaard |
| Uiterlijk | Wit kristallijn |
| Smeltpunt | 86-91℃ |
| Verlies bij drogen | ≤0.5% |
| Carbon | 40.3-42.4% |
| Stikstof | 15.7-16.5% |
| ASSAY | ≥98% |
2-oxazolidinone can be used in the field of pharmaceutical and chemical engineering, and 2-oxazolidinone compounds can be used as intermediates in the synthesis of drug molecules, such as in the preparation of piperonylamine hydrochloride and berberine as intermediate materials. 2-oxazolidinone can also be used in the synthesis of daily chemical products such as fibers, reactive dyes, cosmetics, lubricant additives, rust inhibitors, and dye additives. It is also an important intermediate in the synthesis of carbamate and cyclohexanone. It can also be used to absorb SO2 from exhaust gas and is recycled through regeneration.
25kgs/drum,25kgs/bag or requirement of clients.
2-Oxotetrahydro-1,3-oxazole; 2-Oxazolinone; 2-Oxazolidone,98%; 2-Oxazolidone, 98% 100GR; 2-Oxazolidone, 98% 25GR; 2-Oxo-1,3-oxazolidine; NSC 35382; NSC 38240
Zincbenzenesulfinatedihydrate met CAS 24308-84-7
CAS:24308-84-7
Molecular Formula:C12H14O6S2Zn
Moleculaire Gewicht: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.
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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 met 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.
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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 met 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.
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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 met CAS 136-85-6
25kgs/trommel,9tons/20'container
25kgs/zak,20tons/20'container
1,5-Pentanedioicacid,5-Methyl-1H-benzotriazole with CAS 110-94-1
25kgs/trommel,9tons/20'container
25kgs/zak,20tons/20'container
G1utaric Acid; a,-Propanedicarboxylicacid; glutaric; Glutarsaure; 1,3-PROPANEDICARBOXYLIC ACID; 1,5-PENTADIOIC ACID; 1,5-PENTANEDIOIC ACID; GLUTARIC ACID AND ANHYDRIDE; GLUTARIC ACID; DICARBOXYLIC ACID C5
ANTIMONYPENTAFLUORIDE met CAS 7783-70-2
25kgs/trommel,9tons/20'container
25kgs/zak,20tons/20'container
Antimony fluoride (SbF5); Antimony(V) pentafluoride; antimony(v)pentafluoride; antimonyfluoride(sbf5); Pentafluoroantimony; SbF5; ANTIMONY(V) FLUORIDE; ANTIMONY PENTAFLUORIDE; ANTIMONY FLUORIDE; AntimonyfluorideAntimonypentafluoride
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