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Maltol with CAS 118-71-8

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

what is of  Maltol with CAS 118-71-8? 

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.

Specification

Item Specifications Results
Character A white, crystalline powder having a characteristic caramel-butterscotch odor and suggestive of a fruity-strawberry aroma in dilute solution Conforms
Assay as (C6H6O3) ≥99. 0% 99.95%
Melting range 160~164℃ 161.2~162.1℃
Water ≤0.5% 0.06%
Residue on ignition ≤0.2% 0.004%
Arsenic ≤3PPM <3PPM
Heavy metals(as Pb) ≤10PPM <10PPM

Application

A fragrance molecule used in flavor enhancers and fragrances.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Maltol with CAS 118-71-8 pack

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

what is of  ParaChloroMetaCresol with CAS 59-50-7? 

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.

Specification

Melting point 63-65 °C (lit.)
Boiling point 235 °C (lit.)
density 1.370
vapor pressure <0.1 hPa (20 °C)
refractive index 1.5449 (estimate)
Fp 118 °C
storage temp. Store below +30°C.
solubility methanol: soluble1g/10 mL, clear, colorless
pka pKa 9.55(t = 25) (Uncertain)
form Tablets
color White
PH 6.5 (1g/l, H2O, 20℃)
Water Solubility 4 g/L (20 ºC)
Merck 14,2133

Application

P-chloro-m-cresol is used as a preservative in a wide number of topical preparations and is a rare cause of allergic contact dermatitis and CoU, the mechanism of which remains uncertain.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

ParaChloroMetaCresol  pack

LECITHIN with CAS 8030-76-0

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

what is of  LECITHIN with CAS 8030-76-0?

highly water dispersible for oil-in water emulsions with a high HLB contains lecithin, ethoxylated monodiglycerides and propylene glycol store at 4oC

Specification

Test Item
Standard
Result
Color
Light yellow to brown
Conform to
requirments
Odor
Pure smell,No Extraneous flavor
Form
Powder
Emulsion stablity
No seperation
No seperation
Acetone insoluble
≥95%
98.8
Moisture
≤2.0%
0.72
Hexane insoluble
≤0.3%
≤0.1
Acid Value
≤36mgKOH/g
26.6

Application

highly water dispersible for oil-in water emulsions with a high HLB contains lecithin, ethoxylated monodiglycerides and propylene glycol store at 4oC

Packing

Usually packed in 25kg/drum,and also can be do customized package.

LECITHIN-PACK

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

what is of  Isopropylacetoacetate with CAS 542-08-5?

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%.

Specification

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

Application

Isopropyl acetoacetate is used as an intermediate for the manufacturing of agrochemicals and pharmaceutical products such as isradipine.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Isopropylacetoacetate with  CAS 542-08-5 pack

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

what is of  Magnesiumchloridehexahydrate with CAS 7791-18-6? 

A hydrate that is the hexahydrate form of magnesium dichloride.

Specification

MF
MgCl2.6(H2O)
EINECS No.
232-094-6
Place of Origin
China
Grade Standard
industrial grade
Purity
46%
Appearance
white crystal
Application
industry
Shape
White flake
Grade
Industry
Sulfate(SO4) %
2.8%max
Alkali chloride (CI-)%
0.9%max
NaCI
0.2%max
PH
6-7

Application

Magnesium chloride hexahydrate has been used in wash buffer for the purification of protein from Saccharomyces cerevisiae.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Magnesiumchloridehexahydrate with  CAS 7791-18-6 pack

Pyrethrins with CAS 8003-34-7

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

what is of  Pyrethrins with CAS 8003-34-7?

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.

Specification

density 0.84-0.86 g/cm3
vapor pressure 2.7×10-3 (pyrethrin I) and 5.3×10-5 (pyrethrin II) Pa
refractive index n20/D 1.45
Fp 75 °C
storage temp. 2-8°C
Water Solubility 0.2 (pyrethrin I) and 9 (pyrethrin II) mg l-1 (ambient temp.)
form neat

Application 

Pyrethrum is used to control a wide range of insects and mites in public health, stored products, animal houses and on domestic and farm animals. It is used on glasshouse crops but has relatively limited use on field crops, vegetables and fruit. It is normally used with synergists such as piperonyl butoxide which inhibits metabolic detoxification.

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

Pyrethrins  pack

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

what is of  Dimethylsuberate with CAS 1732-09-8?

Dimethyl subordinate appears as a white liquid,Dimethyl suberate was used in the preparation of [8-2H2] and [7-2H2]oleates.

Specification

Dimethyl suberate Basic information
Product Name: Dimethyl suberate
CAS: 1732-09-8
MF: C10H18O4
MW: 202.25
EINECS: 217-059-5
Mol File: 1732-09-8.mol
Dimethyl suberate Chemical Properties
Melting point -1.6°C
Boiling point 268 °C(lit.)
density 1.014 g/mL at 25 °C(lit.)
refractive index n20/D 1.432(lit.)
Fp >230 °F
storage temp. 2-8°C
form Liquid
color Clear colorless to slightly yellow
BRN 1780054
CAS DataBase Reference 1732-09-8(CAS DataBase Reference)
NIST Chemistry Reference Octanedioic acid, dimethyl ester(1732-09-8)
EPA Substance Registry System Octanedioic acid, dimethyl ester (1732-09-8)

Application

Dimethyl suberate was used in the preparation of [8-2H2] and [7-2H2]oleates.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Dimethylsuberate with  CAS 1732-09-8 pack

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)

what is of  Gadoliniumnitrate with CAS 94219-55-3? 

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.

Specification

Melting point 92℃
density 2.406
RTECS LW4550000
form Crystalline Aggregates
color White
Water Solubility Soluble in water.
Sensitive Hygroscopic
CAS DataBase Reference 94219-55-3

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Gadoliniumnitrate with CAS 94219-55-3 pack

Decane with CAS 124-18-5

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

what is of  Decane with CAS 124-18-5?

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.

Specification

Model
active agent
Name
Decane
Material
liquid
Colour
Colorless transparent liquid
Content
99.90%
Cas
124-18-5
Packaging Specifications
25L/200L/1000L
Supply Capacity
3000 tons/month
Einecs
204-686-4
Use
active agent

Application

Decane is obtained mainly from the refining of petroleum. It is a component of engine fuel and is used in organic synthesis, as a solvent, as a standardized hydrocarbon, and in jet fuel research.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Decane with CAS 124-18-5 pack

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

what is of  TRIMELLITICANHYDRIDECHIORIDE with CAS 1204-28-0? 

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.

Specification

4-Chloroformylphthalic anhydride Chemical Properties
Melting point 66-68 °C(lit.)
Boiling point 302.37°C (rough estimate)
density 1.5015 (rough estimate)
refractive index 1.4571 (estimate)
storage temp. 2-8°C
Water Solubility decomposes
Sensitive Moisture Sensitive
BRN 610823

Application

Syntheses Material Intermediate

Packing

Usually packed in 25kg/drum,and also can be do customized package.

TRIMELLITICANHYDRIDECHIORIDE PACK

2-Chloro-6-fluorobenzaldehyde with CAS 387-45-1

CAS:387-45-1
Molecular Formula:C7H4ClFO
Molecular Weight: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

what is of  2-Chloro-6-fluorobenzaldehyde with CAS 387-45-1? 

2-Chloro-6-fluorobenzaldehyde undergoes piperidine catalyzed Knoevenagel condensation reaction with methyl cyanoacetate to yield methyl 2-cyano-3-dihalophenyl-2-propenoate.

Specification

Product

2-Chloro-6-fluorobenzaldehyde

Appearance

White powder

Assay

99%

Flasing point

215 °F

Application

Organic synthesis.

Application

2-Chloro-6-fluorobenzaldehyde was used in the synthesis of novel copolymers of methyl 2-cyano-3-dihalophenyl-2-propenoates and styrene.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2-Chloro-6-fluorobenzaldehyde pack

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

what is of  2-OctylCyanoacetate with CAS 52688-08-1?

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.

Specification

2-Octyl cyanoacetate Basic information 
Product Name: 2-Octyl cyanoacetate
CAS: 52688-08-1
MF: C11H19NO2
MW: 197.27
2-Octyl cyanoacetate Chemical Properties 
Boiling point 241.4±8.0 °C(Predicted)
density 0.951±0.06 g/cm3(Predicted)
pka 2.94±0.10(Predicted)

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2-OctylCyanoacetate  pack

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

what is of  1,1,2-Trichloroethane with CAS 79-00-5?

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.

Specification

Melting point -37 °C
Boiling point 110-115 °C (lit.)
density 1.435 g/mL at 25 °C (lit.)
vapor pressure 30.3 at 25 °C (quoted, Mackay et al., 1982)
refractive index n20/D 1.471(lit.)
Fp 11 °C
storage temp. 2-8°C
solubility Soluble in ethanol and chloroform (U.S. EPA, 1985)
form Liquid
color Clear colorless
Water Solubility 4 g/L (20 ºC)
Merck 14,9637
BRN 1731726

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

1,1,2-Trichloroethane with  CAS 79-00-5 pack

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

what is of  PLATYCODIND with CAS 58479-68-8? 

A natural product found in Platycodon grandiflorum.

Specification

Product Name
Radix Platycodonis Extract
Latin Name
RadixPlatycodonisP.E.extract
Appearance
Brown Yellow Powder
Specification
10:1 20:1 30:1
Certificate
ISO9001/Halal/Kosher
Active Ingredient
platycodin
Application
Food Supplement
Test Method
TLC
CAS NO
58479-68-8
Shelf Life
2 Years
Packaging

1kg/Aluminum foll bag,

25kg/Drum

Application

Platycodin D is a known inhibitor of the proliferation of human gastric cancer cells as well as inducing apoptosis. It also causes anti-atherosclerotic.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

PLATYCODIND with  CAS 58479-68-8 pack

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

what is of  CARBAMOYLOXYUREA with CAS 4543-62-8? 

Carbamoyloxyurea appears as a white powder,It can be used for laboratory investigation.

Specification

Items Specifications
 Melting point  158-160 °C
 Density  1.520±0.06 g/cm3(Predicted)
 Coefficient of acidity (pKa)  13.26±0.50(Predicted)

Application

It can be used for laboratory investigation.It can be used for laboratory investigation.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CARBAMOYLOXYUREA with  CAS 4543-62-8 pack

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

what is of  tetrabutylammoniumhydroxide with CAS 2052-49-5?

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.

Specification

Melting point 27-30 °C(lit.)
Boiling point 100 °C
density 0.995
vapor density 1 (vs air)
vapor pressure 2.3 kPa (@ 20°C)
refractive index 1.4
Fp 7°C
storage temp. Store below +30°C.
solubility Miscible with organic solvents.
form Solution
color APHA: ≤30
Specific Gravity 0.8586
Odor Odorless

Application

Tetrabutylammonium hydroxide solution (TBAOH) may be used in the following studies:
•For the dissolution of 10wt% cellulose under room temperature conditions.
•As a catalyst during the synthesis of 1,2,4-oxadiazoles.
•Preparation of TBAOH salts of fatty acids.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

tetrabutylammoniumhydroxide  pack

FLOROSA with CAS 63500-71-0

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

what is of  FLOROSA with CAS 63500-71-0?

2-ISOBUTYLL-4-HYDROXY-4-METHYLTETRAHYDROPYRAN appears as a white liquid

Specification

item
value
Product name
2-ISOBUTYL-4-HYDROXY-4-METHYLTETRAHYDROPYRAN
CAS
63500-71-0
MF
C10H20O2
Appearance
Colourless to yellowish transparent liquid
Flavor and Odor
Floral,sweet,lily of valley
Assay
97%MIN
Cis-isomer by GC
75.0%~85.0%
Refractive index (20℃)
1.455~1.460
Relative density (25/25℃)
0.946~0.955

Application

Cosmetic Raw Materials

Packing

Usually packed in 25kg/drum,and also can be do customized package.

FLOROSA with  CAS 63500-71-0 pack

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

what is of  2-Methylbutyraldehyde with CAS 96-17-3?

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.

Specification

Product name
2-Methylbutyraldehyde
Synonyms
Methyl ethyl acetaldehyde; 2-Methylbutanal
CAS
96-17-3
Molecular Formula
C5H10O
Molecular Weight
86.13
EINECS
202-485-6
FEMA
2691
Odor
with strong pungent odor
Appearance
Colorless to yellow liquid
Assay
99%min

Application

2-Methylbutyraldehyde has a strong suffocating smell, hot and mildewy, and has a unique aroma of cocoa and coffee after dilution. It has sweet, slightly fruity, nut and furfural flavor similar to isovaleraldehyde, malt, fermentation flavor, and chocolate like flavor, which can be used to prepare daily and food essence.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2-Methylbutyraldehyde  with  CAS 96-17-3 pack

PVDCLATEX with CAS 9002-85-1

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)

what is of  PVDCLATEX with CAS 9002-85-1? 

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.

Specification

Application for carton sealing box sealing, Packing Industry.
Model Number HSU-6218, HSU-2413,HSU- 6219
Softening point 85-110 ℃
Viscosity 1500-20000 cps/160centigrade
Working temperature 140-180 ℃
Opening time 10-25 sec
Color Light Yellow
Appearance Granules
Product Keywords hot melt adhesive for carton fast curing

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

PVDCLATEX  PACK

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

what is of  2,2-dimethoxy-ethanamin with CAS 22483-09-6?

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.

Specification

Product name
2,2-dimethoxyethanamine
CAS No
22483-09-6
Molecular formula
C4H11NO2
Molecular weight
105.13600
Assay
99%

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2,2-dimethoxy-ethanamin  pack

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)

what is of  Isobornylacetate with CAS 125-12-2?

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.

Specification

Item Specifications Results
Appearance Colorless transparent liquid Pass
Purity 94%min 94.1%
Refractive index(20OC) 2Max 1.462
Relative density (20OC,g/cm3) 1.0Max 0.987
Free acid (%) 0.1Max 0.05

Application

Isobornyl acetate is one of the most important chemicals used in the perfumery industry. It is used in toiletries and soaps as a flavoring agent and antiseptics. One of main applications is as an intermediate to produce camphor.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Isobornylacetate pack

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

what is of  EURYCOMANONE with CAS 84633-29-4? 

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.

Specification

Product Name
Tongkat Ali Root Extract
Botanical Source
Eurycoma longifolia
Specification
1%-10%
Active Ingredient
Eurycomanone
CAS.NO
CAS 84633-29-4
Part Used
Root
Color
Brown Yellow
Sample
Freely Provided
Package
1kg/bag;25kg/bag
Shelf Life
24 Months

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Eurycomanone pack

Theacrine with CAS 2309-49-1

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

what is of  Theacrine with CAS 2309-49-1? 

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.

Specification

Item
Specification
Test result
Physical Contro
Appearance
white  Powder
Conforms
Odor
Characteristic
Conforms
Taste
Characteristic
Conforms
content
99%
Conforms
Loss on Drying
≤5.0%
Conforms
Ash
≤5.0%
Conforms
Particle size
95% pass 80 mesh
Conforms
Allergens
None
Conforms

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Theacrine  pack

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

what is of  4-Aminophenethlalcohol with CAS 104-10-9? 

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.

Specification

item
value
CAS No.
104-10-9
Other Names
B-(P-AMINOPHENYL)ETHANOL
MF
C8H11NO
EINECS No.
203-174-8
Place of Origin
China
Shandong
Type
Crystals
Purity
99%
Brand Name
unilong
Model Number
104-10-9

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4-Aminophenethlalcohol pack

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

What is DODECYLBENZENE with CAS 123-01-3?

Dodecylbenzene is a colorless and odorless liquid. Insoluble in water, easily soluble in organic solvents.

Specification

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

Application

1. Used as raw material for synthetic laundry detergent
2. Used in the production of soft (biodegradable) detergents

Package

20 kg/drum

DODECYLBENZENE packing

2-tetralone with CAS 530-93-8

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

what is of  2-tetralone with CAS 530-93-8?

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.

Specification

Melting point 18 °C(lit.)
Boiling point 131 °C11 mm Hg(lit.)
density 1.106 g/mL at 25 °C(lit.)
refractive index n20/D 1.560(lit.)
Fp >230 °F
storage temp. 2-8°C
form Liquid or Low Melting Solid
color Clear pale yellow
Water Solubility insoluble
Sensitive Air Sensitive
BRN 509386

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

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

what is of  DIPHENYL DISULFIDE with CAS 882-33-7? 

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.

Specification

Appearance & Physical State: White to light yellow crystal.
Density: 1.353
Melting Point: 58-61ºC
Boiling Point: 191-192ºC
Flash Point: 177.8ºC
Refractive Index: 1.441-1.444
Stability: Stable. Incompatible with strong oxidizing agents, strong bases

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

DIPHENYL DISULFIDE pack

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

What is 1-bromo-4-fluorobenzene with CAS 460-00-4?

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.

Specification

Item Specifications
Appearance Colorless to transparent liquid
Assay % 99.5MIN
2-Bromofluorobenzene % 0.2MAX
Moisure % 0.05MAX
Single impurity % 0.1MAX

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4-Bromofluorobenzene-pack

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

what is of  2-Fluorotoluene with CAS 95-52-3?

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.

Specification

Melting point -62 °C (lit.)
Boiling point 113-114 °C (lit.)
density 1.001 g/mL at 25 °C (lit.)
vapor density 3.8 (vs air)
vapor pressure 21 mm Hg ( 20 °C)
refractive index n20/D 1.473(lit.)
Fp 55 °F
storage temp. Store below +30°C.
form Liquid
color Clear colorless to slightly yellow
Specific Gravity 1.001
explosive limit 1.3%(V)
Water Solubility immiscible

Application

It is employed in organic synthesis.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2-Fluorotoluene packing

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

what is of  Diacetonefructose with CAS 20880-92-6? 

Diacetonefructose is a white crystalline substance with no distinctive odor. Mainly used for synthesizing the anticonvulsant drug topiramate.

Specification

Melting point 94-95°C
Boiling point 332.6±37.0 °C(Predicted)
density 1.181±0.06 g/cm3(Predicted)
storage temp. Sealed in dry,Store in freezer, under -20°C
solubility Soluble in chloroform, ethyl acetate, methanol.
pka 14.63±0.10(Predicted)
form Powder
color White

Application

2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose is used as chiral auxiliaries in Michael and Aldol addition reactions.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Diacetonefructose pack

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

what is of  D(+)-Trehalosedihydrate with CAS 6138-23-4? 

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.

Specification

Product Name:
D(+)-Trehalose dihydrate
Synonym:
D-TREHALOSE
CAS:
6138-23-4
MF:
C12H22O11·2H2O
MW:
378.33
Melting Point:
97-99 °C(lit.)
Boiling Point:
115.3 °C
Purity:
99%

Application

An osmolyte, chemical chaperone, and inducer of autophagy.D-(+)-Trehalose is a disaccharide composed of two α-glucose units. D-(+)-Trehalose is used in many processed foods as well as in biopharmaceutical monoclonal antibody formulations. D-(+)-Trehalose is also used as a protein stabilizer.

Packing

25kgs/drum,9tons/20’container

D(+)-Trehalosedihydrate pack

 

Disodium 4,4′-Bis(2-Sulfostyryl)Biphenyl With Cas 27344-41-8

CAS No:27344-41-8
MF:C28H20Na2O6S2
EINECS No:248-421-0
MW:1.414
Synonyms:Stilbene3:(TinopalCBS,Disodium4,4′-bis(2-sulfostyryl)biphenyl); 2,2′-([1,1′-Biphenyl]-4,4′-diyldi-2,1-ethenediyl)bisbenzenesulfonicAcidSodiuMSalt; 4,4′-Bis(2-Sodiosulfostyryl)biphenyl; 4,4′-Bis(o-sulfostyryl)biphenylDisodiuMSalt; BrightenerCBS-X; CalcofluorCG;CF351; DisodiuM4′,4”-Bi[stilbene-2,2”’-disulfonate]

What is 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 .

Specification

ITEM

STANDARD

RESULT

Appearance

Yellowish green granule or power

Conform

Smell

No special smell

Conform

Clarity

≤ 2 grade

1.2

Water

≤5.0%

1.8%

Max UV absorption wavelength, NM

349±1

349

Extinction value(10ppm)

0.829-0.886

0.843

1% extinction coefficient

1120±10

1124

Application

1.Suitable for whitening cotton, polyester cotton blended fabrics and cotton blended fabrics
2.It is widely used in detergent, bleaching and dyeing, paper making, dye and other industries
3.It is mainly used for whitening synthetic detergents, soaps and soaps, as well as cotton, linen, silk, nylon, wool and paper

Packing

25kgs/bag,20tons/20’container

Disodium 4,4'-bis(2-sulfostyryl)biphenyl pack

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

what is of  N,N’-DIETHYL-1,3-PROPANEDIAMINE with CAS 10061-68-4?

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.

Specification

Melting point -60 °C
Boiling point 168 °C
density 0.819 g/mL at 25 °C(lit.)
vapor density 4.4 (vs air)
vapor pressure 1 mm Hg ( 20 °C)
refractive index n20/D 1.4374(lit.)
Fp 123 °F
pka 11.11±0.19(Predicted)
explosive limit 11.6%
BRN 1734025

Application

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.

Packing

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

what is of  2,4,5-Triamino-6-hydroxypyrimidinesulfate with CAS 35011-47-3? 

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.

Specification

Item

Specifications

Appearance

Light yellow crystalline powder

Melting point

≥300 °C(lit.)

Boiling point

277ºC at 760 mmHg

Fp

121.3ºC

Refractive index

1.772

Density

2.033g/cm3

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2,4,5-Triamino-6-hydroxypyrimidinesulfate pack

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)-

what is of  N-(4-Aminobenzoyl)-L-glutamicacid with CAS 4271-30-1? 

A dipeptide resulting from the formal condensation of the carboxylic acid group of 4-aminobenzoic acid with the amino group of L-glutamic acid.

Specification

Product Name
N-(p-Aminobenzoyl)glutamic acid
Place of Origin
Hubei China
Appearance
White crystalline powder
CAS No.
4271-30-1
Grade Standard
Excellent
Storage
Cool Dry Place
Shelf Life
2 years
Out packing size
300*400
Gross Weight
25(KG)

Application

Major metabolite of 5-Methyltetrahydrofolic Acid

Packing

Usually packed in 25kg/drum,and also can be do customized package.

N-(4-Aminobenzoyl)-L-glutamicacid   pack

DAPSONEPharmagrade with 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

what is of  DAPSONEPharmagrade with CAS 80-08-0? 

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.

Specification

Item
Specifications
Description
White crystalline powder
Melting Point
≥178℃
PH value
6.5-7.5
Content
≥99.5%
Iron and foreign matters
Above 0.5mm: 0
0.2-0.5mm: <5
Below 0.2mm: <30
Iron: 0-1
Loss on drying
0.2%ppm Max.
Residue on ignition
0 ppm
Colour of solution
≤80

Application

4,4′-diaminodiphenylsulfone be used for preparation polyimide and epoxy resin material

Packing

Usually packed in 25kg/drum,and also can be do customized package.

DAPSONEPharmagrade  pack

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

what is of  L-MalicAcid(natural) with CAS 97-67-6? 

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.

Specification

Product Name:
L-(-)-Malic Acid
Synonyms:
(S)-malic acid
CAS No.:
97-67-6
MF:
C4H6O5
Density:
1.60
Boiling Point:
140ºC
Melting Point:
101-103 °C(lit.)
Flash Point:
220 °C
Refractive Index:
-6.5
Appearance:
White Powder
Application:
Food additives

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

L-MalicAcid(natural) with  CAS 97-67-6 pack

Allantoin with CAS 97-59-6

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

what is of  Allantoin with CAS 97-59-6? 

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.

Specification

Product Name
Allantoin Powder
Appearence
White powder
Purity
99%
CAS No.
97-59-6
Grade
Cosmetic grade
Sample
Free Sample
Packaging
1kg/ bag, 25kg/ drum 

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Allantoin with  CAS 97-59-6 pack

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

what is of  Zinc2-mercaptobenzothiazole with CAS 155-04-4? 

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.

Specification

item
value
Classification
Zinc Organic Salt
CAS No.
155-04-4
Other Names
Zinc 2-mercaptobenzothiazole
MF
C14H8N2S4Zn
EINECS No.
205-840-3
Place of Origin
China
Purity
98%
Brand Name
unilong
Model Number
CAS 155-04-4
CAS
155-04-4
MW
397.88

Application

Zinc 2-Mercaptobenzothiazole is an additive which is used in flooring material to allow excellent hardening at low temperatures.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Zinc2-mercaptobenzothiazole with  CAS 155-04-4 pack

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

what is of  2-aminobenzothiazole with CAS 136-95-8? 

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

Specification

Items
Specifications
Appearance
White crystal
Assay
≥99%
Water
≤0.5%

Application

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

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2-aminobenzothiazole with  CAS 136-95-8 pack

Boric acid with CAS 11113-50-1

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

what is of  Boric acid with CAS 11113-50-1? 

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.

Specification

item
value
Classification
Boric Acid
CAS No.
11113-50-1
Other Names
boric acid
MF
BH3O3
EINECS No.
234-343-4
Place of Origin
China
Grade Standard
Agriculture Grade, Food Grade, Industrial Grade, Reagent Grade
Purity
99.8%
Appearance
white crystall
Application
food additive
Brand Name
unilong
Model Number
11113-50-1
Product name
boric acid

Application

Boric acid plays a role as a “stomach poison” for certain pest such as cockroaches, ants and termites. As an insecticide, it usually applied in bait form or used as a dry powder in which containing a feeding attractant and then added into crevices and creaks so that it forms a layer of dust[11].

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Boric acid with  CAS 11113-50-1 pack

CYCLOPENTANE with CAS 287-92-3

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

what is of  CYCLOPENTANE with CAS 287-92-3?

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.

Specification

MF
C5H10
EINECS No.
206-016-6
Appearance
Colorless Transparent Liquid;Like gasoline; mild, sweet.
Melting point
-94℃
Flash point
-37℃
Boiling point
49.3℃
Molecular weight
70.1329
Class
3
UN NO.
UN 1146
CAS
287-92-3
Classification
Alkane
Purity
≥95%

Application

It 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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CYCLOPENTANE with CAS 287-92-3 pack

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+%

What is 2-Amino-2-methyl-1,3-propanediol AMPD?

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.

Specification

Item Standard
Appearance Colorless to yellow crystalline or crystalline powder
Assay(GC) ≥98.0%

Application

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.

Package

25kg/drum or requirement of clients.

2-Amino-2-methyl-1,3-propanediol -package

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%

what is of  1,2,3,4-Tetrahydronaphthalene with CAS 119-64-2?

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 ℃.

Specification

Melting point -35 °C (lit.)
Boiling point 207 °C (lit.)
density 0.973 g/mL at 25 °C (lit.)
vapor density 4.55 (vs air)
vapor pressure 0.18 mm Hg ( 20 °C)
refractive index n20/D 1.541(lit.)
Fp 171 °F
storage temp. Store below +30°C.
solubility 0.045g/l
form Fluid
explosive limit 0.8%, 100°F
Odor Threshold 0.0093ppm

Application

As a solvent for fats and oils and as an alternative to turpentine in polishes and paint; insecticide.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

1,2,3,4-Tetrahydronaphthalene with  CAS 119-64-2 packing

Spermine with CAS 71-44-3

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

what is of  Spermine with CAS 71-44-3? 

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.

Specification

Spermine Basic information 
Product Name: Spermine
CAS: 71-44-3
MF: C10H26N4
MW: 202.34
EINECS: 200-754-2
Mol File: 71-44-3.mol
Spermine Chemical Properties 
Melting point 310-311 °C (dec.)(lit.)
Boiling point 150 °C5 mm Hg(lit.)
density 0.937
refractive index 1.4850 (estimate)
Fp >230 °F
storage temp. 2-8°C
solubility H2O: 1 M at 20 °C, clear, colorless

Application

Binds to the polyamine modulatory site of NMDA Spermine is essential for both normal and neoplastic tissue growth. It is involved in the modulation of calcium-dependent immune processes. It plays an important role in cellular proliferation and differentiation as well as inhibits neuronal nitric oxide synthase (nNOS).

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Spermine with  CAS 71-44-3 pack

Cupric chloride with CAS 7447-39-4

CAS No:7447-39-4
MF:Cl2Cu, Cl2Cu
MW:134.45
EINECS number:231-210-2

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

What is of Cupric chloride with CAS 7447-39-4? 

Copper(II) chloride is used as a mordant in dyeing and printing of fabrics; as an ingredient of isomerization and cracking catalysts; and as a desulfurizing and deodorizing agent in petroleum industry.

Specifications

Copper(II) chloride Basic information 
Product Name: Copper(II) chloride
CAS: 7447-39-4
MF: Cl2Cu
MW: 134.45
EINECS: 231-210-2
Mol File: 7447-39-4.mol
Copper(II) chloride Chemical Properties 
Melting point 620 °C(lit.)
Boiling point 993°C/760mmHg
density 3.386 g/mL at 25 °C(lit.)
storage temp. 2-8°C
solubility H2O: soluble
form powder
color Yellow-brown

Application

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.

Packing

25kgs/drum,9tons/20’container

Cupric chloride with CAS 7447-39-4 pack

CAS: 7447-39-4
Purity: 99%

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

what is of  Thenoyltrifluoroacetone with CAS 326-91-0? 

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.

Specification

Product name Thenoyltrifluoroacetone
CAS NO. 326-91-0
Molecular Formula C8H5F3O2S
EINECS 206-316-7
MW 222.18
Appearance Powder
Purity 99%
Melting point 40-44 °C(lit.)
Boiling point 96-98 °C8 mm Hg(lit.)
Density 1.4373 (estimate)
Storage conditions 2-8°C
Flashing point 233 °F

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Thenoyltrifluoroacetone with CAS 326-91-0 pack

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>

 

what is of  2,5-Dibromo-3-hexylthiophene with CAS 116971-11-0?

2,5-Dibroma-3-hexylthiophene belongs to chemical reagents, fine chemicals, pharmaceutical intermediates, and material intermediates, and is a precursor of conductive polymers.

Specification

Product name
2,5-Dibromo-3-hexylthiophene
CAS
116971-11-0
Molecular Formula
C10H14Br2S
Molecular Weight
326.09
Appearance
Yellow liquid
Assay
99%min

Application

2,5-Dibromo-3-hexylthiophene is a 2,5 coupled conductive polymer with conjugated polythiophene based system, which has a controllable band gap.

Packing

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%

What Is Ninhydrin hydrate

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.

Specification

Appearance Light yellow solid Complies
Assay:HPLC ≧98.0% 99.44%

Application

Reagents and chromatographic analysis reagents for the determination of proteins, amino acids and peptones.

Package

25kg drum or requirement of clients. Keep it away from light at a temperature below 25℃.

Ninhydrin hydrate CAS 485-47-2

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

what is of  3-Fluorobenzaldehyde with CAS 456-48-4?

3-Fluorobenzaldehyde is a monofluorinated aromatic aldehyde with potential antimicrobial activity. 3-Fluorobenzaldehyde showed inhibitory effects on the activity of mushroom tyrosinase.

Specification

Melting point 173 C
Boiling point 66-68 °C20 mm Hg(lit.)
density 1.17 g/mL at 25 °C(lit.)
refractive index n20/D 1.518(lit.)
Fp 134 °F
storage temp. Inert atmosphere,2-8°C
form Liquid
color Clear colorless to yellow
Specific Gravity 1.170
Sensitive Air Sensitive
BRN 970178

Application

3-Fluorobenzaldehyde is a monofluorinated aromatic aldehyde with potential antimicrobial activity. 3-Fluorobenzaldehyde showed inhibitory effects on the activity of mushroom tyrosinase.

Packing

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

what is of  2-Fluorobenzaldehyde with CAS 446-52-6?

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.

Specification

Product name 2-Fluorobenzaldehyde
CAS NO 446-52-6
Application Organic Synthesis Intermediate
Color Colorless to Pale yellow liquid
MOQ 1KG
Fast delivery 1-5 days
Payment L/C; T/T; Money Gram; Alibaba trade assurance order

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Elemicin with CAS 487-11-6

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

what is of  Elemicin with CAS 487-11-6?

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).

Specification

Product name
Acorus tatarinowii extract  powder
Appearance
yellow Fine powder
purity
100% pure
PRODUCT CODE
NNOHEP567

Application

A constituent of the essential oil of nutmeg and is responsible for the psychoactive effects of nutmeg. Also a minor constituent of the oleoresin and essential oil of Manila elemi (Canarium luzonicum). Exhibits anticholinergic-like effects in humans.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Elemicin with  CAS 487-11-6 pack

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

what is of  Campholenicaldehyde with CAS 4501-58-0?

Alpha Xylenesulfonyl chloride appears as a white liquid

Specification

Product name
Campholenic aldehyde
Country of origin
HuBei China
Gross weight
25(KG)
Out packing size
300*400
Appearance
Colorless or Light yellow liquid
Storage
Cool Dry Place
Shelf Life
2 years

Application

The ingredients of each spice used by Camphorenic aldehydeto prepare essence shall not exceed the maximum allowable use amount and maximum allowable residue in GB 2760

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Campholenicaldehyde with CAS 4501-58-0 pack

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

what is of  Benzylsulfonylchloride with CAS 1939-99-7?

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.

Specification

Item Specifications Results
Appearance White crystal White crystal
Content ≥98% 99.5%
Moisture ≤0.5% 0.2%

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Benzylsulfonylchloride with  CAS 1939-99-7 pack

CAB with CAS 86243-76-7

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

what is of  CAB with CAS 86243-76-7?

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.

Specification

Items Specifications
Odor Odorless
Appearance Light yellow transparent Liquid
Solid content 30-35%
Activator 22-31%
pH(1% aqueous solution)  4.5-6.5
NaCl ≤6%

Application

Cocoamidopropyl betaine has softness, antibacterial and anti-static properties, as well as good foaming effect. It is an excellent hair conditioner that can be formulated into high-quality shampoos, bath products, facial cleansers (creams) and baby skincare products; It is also a high-performance softening agent in the textile printing and dyeing industry, and is widely used in oil field extraction.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Cocoamidopropyl betaine packing

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)

what is of  Zinc(II)acetylacetonate with CAS 14024-63-6?

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.

Specification

Items
Specifications
Appearance
White powder
Zn
23-26%
Loss on drying
≤5%
Heavy metals
≤0.002%
Particle size(0.25mm)
Pass test

Application

Catalyst in synthesis of long-chain alcohols and aldehydes, textile weighting agent.Catalyst in synthesis of long-chain alcohols and aldehydes, textile weighting agent.Catalyst in synthesis of long-chain alcohols and aldehydes, textile weighting agent.Catalyst in synthesis of long-chain alcohols and aldehydes, textile weighting agent.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Zinc(II)acetylacetonate with  CAS 14024-63-6 pack

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

what is of  SODIUMLAURYLETHERSULFATE with CAS 68585-34-2?

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.

Specification

ANALYSIS
SLES-70
SLES-28
Appearance (25Ċ)
Transparent or white sticky paste
Light yellow, Transparent liquid
Active substance %
68-72
26-30
Odor
No Strange Odors
No Strange Odors
PH value (25Ċ, 2% sol)
7.0-9.5
7.0-9.5
Unsulfated mattcr(%)
Max.2.0
Max.1.0
Sodium sulfate(%)
Max.1.0
Max.0.5
Color (Klett, 5%Am.aq.sol)
Max.10
Max.10

Application

Sodium laureth sulfate (sometimes referred to as SLES) is used in cosmetics as a detergent and also to make products bubble and foam. It is common in shampoos, shower gels and facial cleansers. It is also found in household cleaning products, like dish soap.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Sodium lauryl ether sulfate  packing

SodiumThioglycollate with 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

What is Sodium Thioglycolate?

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.

Specification

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

Application

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.

Package

250kg/drum or requirement of clients.

Sodium Thioglycolate-packing

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

what is of  1-Butyl-3-methylimidazoliumchloride with CAS 79917-90-1?

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.

Specification

Item Specifications Results
Appearance White powder White powder
Water <1000ppm 1000ppm
Methylimidazole content <1000ppm 1000ppm
Assay ≥99.0% 99.56%

 Application

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

Packing

Usually packed in 25kg/drum,and also can be do customized package.

1-Butyl-3-methylimidazoliumchloride-pack

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

What is 1-Butyl-3-methylimidazoliumhexafluorophosphate with CAS 174501-64-5?

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

Specification

Melting point 6.5 °C
Boiling point >340°C
density 1.38 g/mL at 20 °C (lit.)
refractive index n20/D 1.41
Fp >350°C
storage temp. Store below +30°C.
form Viscous Liquid
color Clear colorless to pale yellow
Specific Gravity 1.396
PH 5 (H2O, 20℃)
Water Solubility Miscible with dichloromethane, chloroform. Immiscible with water, diethyl ether and hexane.

Application

1-Butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid employed in many environmentally friendly reactions.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

1-Butyl-3-methylimidazoliumhexafluorophosphate -pack

1-Docosanol with CAS 661-19-8

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

What is of  1-Docosanol with CAS 661-19-8?

Laccaic acid (cas# 60687-93-6) is an organic dye with antimicrobial properties towards various pathogenic bacteria and fungi. Laccaic acid is also used as a component of solar cells due to its photoelectric properties.

Specifications

Product

n-Docosanol

Appearance

White powder

Assay

99%

 Acidity coefficient (PKA)

15.20±0.10(Predicted)

Application

Organic synthesis

Application

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.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

1-Docosanol with CAS 661-19-8 pack

LACCAICACID with 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

what is of  LACCAICACID with CAS 60687-93-6?

Laccaic acid (cas# 60687-93-6) is an organic dye with antimicrobial properties towards various pathogenic bacteria and fungi. Laccaic acid is also used as a component of solar cells due to its photoelectric properties.

Specification

CAS No.:
60687-93-6
Synonym :
LACCAIC ACID
Appearance :
Red powder
Absorbance
(E0.50cmcolorimetric Ⅱ0.01% solution
0.65 Min
Loss on drying
10
Residue after ignition
0.8
PH value
3.0-4.0
Lead(Pb),mg/kg
5
Arsenic(As),mg/kg
2
Heavy metals(Pb),mg/kg
8

Application

Laccaic acid (cas# 60687-93-6) is an organic dye with antimicrobial properties towards various pathogenic bacteria and fungi. Laccaic acid is also used as a component of solar cells due to its photoelectric properties.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

LACCAICACID with CAS 60687-93-6 pack

CAS: 60687-93-6
Purity: 99%

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

What is 2,6-Diflurobenzonitrile with CAS 1897-52-5

2, 6-difluoronitrile is a specific insect growth regulator and an essential intermediate of benzamide pesticides such as difenuron and difenuron. 2, 6-difluoronitrile is usually used as raw material, Chemicalbook polyethylene glycol is used as catalyst, N, n-dimethylformamide, dimethyl sulfoxide and sulfoxide are used as solvent, and potassium fluoride is used as alkali metal fluoride. 2, 6-difluoronitrile was synthesized by fluoride.

Specification

Melting point 25-28 °C (lit.)
Boiling point 197-198 °C
density 1.246 g/mL at 25 °C (lit.)
refractive index n20/D 1.4875(lit.)
Fp 176 °F
storage temp. Sealed in dry,Room Temperature
BRN 2045292
CAS DataBase Reference 1897-52-5(CAS DataBase Reference)
NIST Chemistry Reference Benzonitrile, 2,6-difluoro-(1897-52-5)

Application 

2,6-Difluorobenzonitrile was used in the synthesis of:
•poly(cyanoaryl ethers) via silyl-method
•2-dimethylamino-6-fluorobenzamide
•phenolphthalein-modified polyarylene ether nitrile copolymers

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

2,6-Diflurobenzonitrile with CAS 1897-52-5 pack

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

what is of  Stannousoctoate with CAS 301-10-0?

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.

Specification

Melting point <-20°C
Boiling point >200°C
density 1.251 g/mL at 25 °C(lit.)
refractive index n20/D 1.493(lit.)
Fp >110°C
form liquid
color viscous
Specific Gravity 1.251
Water Solubility Miscible with water.
Hydrolytic Sensitivity 7: reacts slowly with moisture/water

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Stannousoctoate with CAS 301-10-0 pack

3-Aminophenylacetylene 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

what is of  3-Aminophenylacetylene with CAS 54060-30-9?

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

Specification

Crystallinity meets the requirements. Complies
Loss on drying ≤2.0% 0.19%
Heavy metals ≤10 ppm <10ppm
Water ≤1.0% 0.1%
Related substances Unspecified impurities: for each impurity ≤0.10% <0.10%
Total Impurity ≤0.5% 0.18%
Purity ≥99.0% 99.7%
Assay 99.0%~101.0% (anhydrous substance). 99.8%

Application

3-Ethynylaniline itself has excellent mechanical properties and high mechanical strength, can withstand considerable torsional shear forces, and has excellent high-temperature resistance and wear resistance. The polyimide compounds generated by its reaction with maleic anhydride are extremely important. The resin made from this polymer has high thermal stability and high mechanical strength, and is a high-end resin used in the synthesis of aviation, aerospace, military and other fields. It can be applied to the tail wing of aircraft and the shell of missiles

Packing

Usually packed in 25kg/drum,and also can be do customized package.

3-Aminophenylacetylene with CAS 54060-30-9 pack

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

what is of  Phosphonicacid,[[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-,diethylester with CAS 380894-77-9?

Phosphonicacid, [5- (3-fluorophenyl) -2-pyridinyl] Methyl] -, Diethyester appears as a white powder

Specification

item
value
CAS No.
380894-77-9
MF
C16H19FNO3P
Place of Origin
China
Purity
99min
CAS
380894-77-9

Application

Phosphonicacid, [5- (3-fluorophenyl) -2-pyridinyl] Methyl] -, diethylester is an organic intermediate

Packing

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 pack

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

what is of  N-Methyl-2-(4-nitrophenyl)ethanaminehydrochloride with CAS 166943-39-1?

N-Methyl-2-(4-nitrophenyl)ethanamine Hydrochloride is used as a reactant in the preparation of small molecule CDC25 phosphatases inhibitors.

Specification

item
value
CAS No.
166943-39-1
Other Names
N-Methyl-4-nitrophenethylamine hydrochloride
Type
Syntheses Material Intermediates
Purity
HPLC>99.5%
Application
Chemical/Researching usage
Appearance
White powder
Sample
Support
Color
White Color
Molecular formula
C9H13ClN2O2

Application

N-Methyl-2-(4-nitrophenyl)ethanamine Hydrochloride is used as a reactant in the preparation of small molecule CDC25 phosphatases inhibitors.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CAS 166943-39-1 pack

Tosylchloride with CAS 98-59-9

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

what is of  Tosylchloride with CAS 98-59-9?

The goods is an intermediate for disperse dyes, azoic dyes, acid dyes. Also used in the production of drugs homosulfanilamide.

Specification

item
value
CAS No.
98-59-9
Other Names
P-Toluene Sulfonyl Chloride
MF
C7H7ClO2S
EINECS No.
202-684-8
Place of Origin
China
Shandong
Type
Dyestuff Intermediates, Syntheses Material Intermediates, auxiliaries
Purity
≥99.5%
Brand Name
unilong
Model Number
98-59-9
Application
drugs, dyestuff

Application

The goods is an intermediate for disperse dyes, azoic dyes, acid dyes. Also used in the production of drugs homosulfanilamide.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Tosylchloride with CAS 98-59-9 pack

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

what is of  n-Butylchloride with CAS 109-69-3?

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.

Specification

Item Specification
Appearance  Liquid
Content 99% min
Moisture <0.04
 Heavy metals  <0.002%

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

n-Butylchloride with  CAS 109-69-3 pack

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

what is of  p-toluenesulfonicacid with CAS 104-15-4?

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.

Specification

Items
Specifications
Appearance
White crystal
Purity
≥98%
Free acid
≤0.5%
Fe
≤50ppm
Water
≤0.1%
Residue on ignition
≤0.2%

Application

(1) For chemical reagents, but also for dyes, organic synthesis.
(2) Used as the intermediates of medicine (such as doxycycline), pesticides (such as dicofol), dyes. Also used in detergents, plastics, coatings and so on.
(3) For medicine, pesticides, dyes and detergents, but also for plastics and printing coatings.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

p-toluenesulfonicacid with  CAS 104-15-4 pack

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

what is of  1,3,5-Benzenetricarbonylchloride with CAS 4422-95-1?

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.

Specification

Item Specifications Results
Appearance Faint yellow liquid or crystalline powder Faint yellow liquid or crystalline powder
Melting point ≥35 35.7
specific gravity

≥1

1.52
Purity ≥99% 99.29%
Conclusion The results conforms with enterprise standards

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

1,3,5-Benzenetricarbonylchloride with CAS 4422-95-1 pack

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

what is of  7-hydrixycoumarin(umbelliferone) with CAS 93-35-6?

A hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7.

Specification

Product Name
7-Hydroxycoumarin
Appearance
White powder
Specifications
98%
CAS
93-35-6
Certificate
ISO9001/Halal/Kosher/GMP
Storage
Store in cool & dry place. Keep away from strong light and heat.
Packing
1kg/Foil bag, 25kgs/Drum (Two plastic-bags inside with Paper-drums), Or as per customer’s requirements.)
Shelf Life
2 years under well storage situation.

Application

7-Hydroxycoumarin is used as an intracellular pH sensitive fluorescent indicator & bloodbrain barrier probe. It is used as a sunscreen agent, and an optical brightener for textiles. It has also been used as a gain medium for dye lasers.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

7-hydrixycoumarin(umbelliferone) with  CAS 93-35-6

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

what is of  4-Hydroxycoumarin with CAS 1076-38-6?

A hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group.

Specification

item
value
CAS No.
1076-38-6
Other Names
4-Hydroxycoumarin
MF
C9H6O3
EINECS No.
214-060-2
Place of Origin
China
Hebei
Grade Standard
Industrial Grade
Purity
99%MIN
Appearance
whtie
Application
chemical
Brand Name
unilong
Model Number
1076-38-6

Application

4-Hydroxycoumarin is involved in annulation reactions, due to the relatively high acidity of the C-H bond at the 3-position: a three-component reaction with isocyanides and dialkyl acetylene dicarboxylates affords annulated 4H-pyrans.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4-Hydroxycoumarin with  CAS  1076-38-6 pack

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)

what is of  Triethyleneglycolmomobutylether with CAS 143-22-6?

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.

Specification

Melting point -48°C
Boiling point 265-350 °C (lit.)
density 0.990 g/mL at 20 °C (lit.)
refractive index 1.441
Fp 156°C
pka 14.36±0.10(Predicted)
Water Solubility It is soluble in water.
BRN 1750600
Stability: Stable. Incompatible with acids, strong bases, strong oxidizing agents.
InChIKey COBPKKZHLDDMTB-UHFFFAOYSA-N
CAS DataBase Reference 143-22-6(CAS DataBase Reference)

Application

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.

Packing

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

what is of  SpectromeltA10(di-lithiumtetraborate) with CAS 12007-60-2?

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.

Specification

Melting point 760-880 °C(lit.)
density ≥0.25 g/mL at 25 °C(lit.)
storage temp. Store at +5°C to +30°C.
solubility H2O: slightly soluble(lit.)
form flux
color White
PH 9.1 (100g/l, H2O, 20℃)(slurry)
Water Solubility Soluble in water.
Merck 145,524

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CAS 12007-60-2 packing

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

what is of  4′-Methylacetophenone with CAS 122-00-9?

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.

Specification

Product Name:
4′-Methylacetophenone
Synonyms:
4’-Methylacetophenone;
Ethanone, 1-(4-methylphenyl)-;
1-(4-methylphenyl)ethanone;
4‘-Methylacetophenone;
4-Methylacetophenone;
CAS No.:
122-00-9
MF:
C9H10O
Density:
1.004 g/mL at 20 °C 1.005 g/mL at 25 °C (lit.)
Melting Point:
22-24 °C (lit.)
Boiling Point:
226 °C (lit.)
Flash Point:
198 °F
Refractive Index:
n20/D 1.533(lit.)
Storage Temp:
Store below +30°C
Appearance:
Clear light yellow to yellow liquid
Application:
Organic synthesis and fragrance

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4'-Methylacetophenone with CAS 122-00-9 pack

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

what is of  4′-Nitroacetophenone with CAS 100-19-6?

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).

Specification

Item Standard Test Results
Identification A.H-NMR:Comply with the structure Complies
B.LC-MS:Comply with the structure Complies
C.The IR spectrum of sample should be identical with that of reference standard; Complies
D.HPLC-ESI-MS

The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.

Complies
Loss on drying ≤0.5% 0.11%
Heavy metals ≤10 ppm <10ppm
Sulphated ash ≤0.2%, determined on 1.0 g. 0.009%
Related substances Unspecified impurities: for each impurity ≤0.10% <0.10%
Total Impurity ≤1.0% 0.18%
Purity ≥99.0% 99.82%
Assay 99.0%~101.0% (anhydrous substance). 99.9%

Application

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).

Packing

Usually packed in 25kg/drum,and also can be do customized package.

4'-Nitroacetophenone with CAS 100-19-6 pack

AMPS with 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

what is of  AMPS with CAS 15214-89-8?

2-Acrylamide-2-methylpropanesulfonic acid has good complexion, adsorption, biological activity, surface activity, hydrolysis stability and thermal stability. It can be used in oil chemical, water treatment, synthetic fiber, printing and dyeing, plastics, water absorbing coatings, paper, bio-medical, magnetic materials and cosmetics industries.

Specification

Melting point 195 °C (dec.) (lit.)
density 1.45
vapor pressure <0.0000004 hPa (25 °C)
refractive index 1.6370 (estimate)
Fp 160 °C
storage temp. Store below +30°C.
solubility >500g/l soluble
pka 1.67±0.50(Predicted)
form solution
color White
Water Solubility 1500 g/L (20 ºC)

Application

2-Acrylamide-2-methylpropanesulfonic acid has good complexion, adsorption, biological activity, surface activity, hydrolysis stability and thermal stability. It can be used in oil chemical, water treatment, synthetic fiber, printing and dyeing, plastics, water absorbing coatings, paper, bio-medical, magnetic materials and cosmetics industries.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

AMPS with  CAS  15214-89-8 pack

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

what is of  4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE with CAS 95-32-9?

The product may be used as a starting material to prepare 18β-glycyrrhetinic acid derivatives, which show anti-inflammatory and antioxidant properties.

Specification

Melting point 292-295 °C(lit.)
alpha 165 º (c=1, CHCl3,on dry ba)
Boiling point 492.11°C (rough estimate)
density 0.9967 (rough estimate)
refractive index 162 ° (C=1, MeOH)
storage temp. 2-8°C
solubility Practically insoluble in water, soluble in ethanol, sparingly soluble in methylene chloride.
pka pKa 5.56±0.1 (Uncertain)
form Crystalline Powder
color White to off-white
optical activity [α]22/D +170.0°, c = 1 in chloroform
Water Solubility SOLUBLE IN ACETIC ACID
Merck 14,3590
BRN 2229654

Application

The product may be used as a starting material to prepare 18β-glycyrrhetinic acid derivatives, which show anti-inflammatory and antioxidant properties.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

CAS 95-32-9 packing

ENOXOLONE with CAS 471-53-4

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%

what is of  ENOXOLONE with CAS 471-53-4?

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.

Specification

Product Name Antioxidant 2246
Chemical Name 2,2-Methylenebis(6-Tert-Butyl-4-Methylphenol)
CAS No. 119-47-1
Melting Point 125-133 °C
Content ≥99%
Ash ≤0.1%
Volatile ≤0.5%
Transmittance (2g/20ml methylbenzene) 425nm ≥98

500nm ≥98

Melting Hue ≤60APHA

Application

The product may be used as a starting material to prepare 18β-glycyrrhetinic acid derivatives, which show anti-inflammatory and antioxidant properties.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

ENOXOLONE with  CAS 471-53-4 pack

7-Diethylamino-4-methylcoumarin with 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

what is of  7-Diethylamino-4-methylcoumarin with CAS 91-44-1?

Optical bleach in textile industry, in coatings for paper, labels, book covers, etc.; to lighten plastics, resins, varnishes, and lacquers; invisible marking agent.

Specification

Melting point 72-75 °C (lit.)
Boiling point 240 °C / 6.5mmHg
density 1.122
refractive index 1.5300 (estimate)
Fp 152°C
storage temp. Sealed in dry,Room Temperature
pka 3.51±0.20(Predicted)
form Crystalline Powder
color Light beige to light purple
Water Solubility slightly soluble
BRN 193303

Application

Boron oxide was used as the intermediate glass layer at a bonding temperature of 450°C. In preparation of fluxes; component of enamels and glass; catalyst in organic reaction.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

7-Diethylamino-4-methylcoumarin with  CAS 91-44-1pack

Boronoxide with CAS 1303-86-2

Product name: Boron oxide
CAS No.:1303-86-2
MF:B2O3
EINECS No.:215-125-8
Purity:99%
Synonyms:boricoxide(b2o3); Boron oxide (B2O3); BORON TRIOXIDE; BORON OXIDE;BORIC ANHYDRIDE; BORIC OXIDE; BORON (III) TRI-OXIDE; BORIC ACID-ANHYDRIDE; BORIC ACID, ANHYDROUS; DI-BORON TRIOXIDE; Boron sesquioxide

What is Boronoxide with CAS 1303-86-2?

Boron oxide is a white powder. The surface is greasy and tasteless. Soluble in acid, ethanol, hot water, slightly soluble in cold water.

Specification

ANALYSIS SPECIFICATION
Boron Oxide (%) ≥99
Sulfate (%) ≤0.2
Alumina(%) ≤0.1
Chlorid (%) ≤0.1
Water Insoluble Substance (%) ≤0.2

Application

1.Used to prepare elemental boron and fine boron compounds to manufacture boron glass, optical glass, heat-resistant glass and glass fiber, etc. It is also used as a flame retardant and desiccant for paints.
2.Metallurgy, determination of silica and alkali in silicate analysis. Blowpipe analysis. Flux that decomposes silicates.

Package

25kg/bag

Boronoxide with CAS 1303-86-2 packing

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

what is of  Guaiacolcarbonate with CAS 553-17-3?

Guaiacolcarbonate appears as a white powder,Guaiacol Carbonate is used in method for preparing Polycarbonate Polyol and compound comprising the Polycarbonate Polyol.

Specification

CAS
506-87-6
Product Name:
Guaiacol carbonate
Melting point
88°C
Boiling point
377.26°C (rough estimate)
density
1.2662 (rough estimate)
refractive index
1.5000 (estimate)
BRN
2472687
Safety Statements
22-24/25
HS Code
29209090
Preparation Products
1,5-Diphenylcarbazide

Application

Guaiacol Carbonate is used in method for preparing Polycarbonate Polyol and compound comprising the Polycarbonate Polyol.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Guaiacolcarbonate with  CAS 553-17-3 pack

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

CAS: 553-17-3
Purity: 99%

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

what is of  N-DODECYLMERCAPTAN with CAS 112-55-0?

Dodecyl mercaptan is a poymerization inhibitor added to polyurethane resins and Neoprene glues for use, e.g., in the shoe industry.

Specification

1-Dodecanethiol Basic information 
Product Name: 1-Dodecanethiol
CAS: 112-55-0
MF: C12H26S
MW: 202.4
EINECS: 203-984-1
Mol File: 112-55-0.mol
1-Dodecanethiol Chemical Properties 
Melting point -7 °C
Boiling point 266-283 °C(lit.)
density 0.845 g/mL at 25 °C(lit.)
vapor density 7 (vs air)
vapor pressure 0.002 hPa (20 °C)
FEMA 4581 | DODECANETHIOL
refractive index n20/D 1.459(lit.)
Fp >230 °F
storage temp. 2-8°C
form Liquid
pka 10.49±0.10(Predicted)
color Clear
Odor Stench
Water Solubility IMMISCIBLE
λmax 205nm(lit.)
Sensitive Air Sensitive
JECFA Number 1924
BRN 969337

Application

1-Dodecanethiol can be used as a chain transfer agent in the polymerization of methyl methacrylate.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

N-DODECYLMERCAPTAN with  CAS 112-55-0 pack

Synonyms

1-Dodecyl mercaptan; 1-dodecylmercaptan; Dodecane-1-thiol; Dodecanethiol-(1); dodecanethiol(non-specificname); dodecanethiolnormal; Dodecylthiol; laurylmercaptide; m-dodecylmercaptan; m-laurylmercaptan; NCI-C60935

CAS: 112-55-0
MF: C12H26S
Purity: 99%

Palladiumdiacetate with 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

what is of  Palladiumdiacetate with CAS 3375-31-3?

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.

Specification

Product name
Palladium (II) Acetate
Synonym
Palladium (II) Acetate
Appearance
Red-brown
Molecular formula
C4H6O4Pd
Cas No.
3375-31-3
Assay
98%

Application

Palladium (II) Acetate Trimer is used in Suzuki-Miyaura cross-coupling reactions. It also serves to catalyze the chemoselective reduction of nitroarenes.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Palladiumdiacetate with  CAS 3375-31-3 pack

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

CAS: 3375-31-3
Purity: 99%

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

what is of  Cuprousthiocyanate with CAS 1111-67-7?

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).

Specification

Content%, ≥
98
98.5
Moisture%, ≤
0.5
0.5
Sulfate,% ≤
0.1
0.08
Total copper%, ≥
51.21
51.5

Application

It is used as flame retardant. It is a good inorganic pigment, and is used as the antifouling paint for protecting the underwater surfaces of ships against vegetation. Manufacturing industrial chemicals, pharmaceuticals and also used in freezing solutions, electroplating , steel picking, printing, and corrosion inhibitor against acid gases.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Cuprousthiocyanate with  CAS 1111-67-7 pack

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

CAS: 1111-67-7
Purity: 99%

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

What Is Cuprous oxide

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.

Specification

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%

Application

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 .

Package

25kg drum or requirement of clients. Keep it away from light at a temperature below 25℃.

Cuprous oxide

Related Keywords

Brown copp;Brown Copper Oxide;browncopperoxide;Caocobre;caswellno.266;cobresandoz;Copox;oleonordox;Oxyde cuivreux;oxydecuivreux;Perecot;Perenex;Perenox;Purple copp;Purple cuprous oxide

CAS: 1317-39-1
MF: Cu2O
Purity: 99%

XYLAN with CAS 9014-63-5

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

What is of  XYLAN with CAS 9014-63-5?

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.

Specification

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

Application

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.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

XYLAN with CAS 9014-63-5 packing

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

CAS: 9014-63-5
Purity: 99%

Tetrahydrofurfurylacrylate with 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

what is of  Tetrahydrofurfurylacrylate with CAS 2399-48-6?

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.

Specification

Product Name:
Tetrahydrofurfuryl acrylate
Synonyms:
sartomer285;sartomer302;sr285;viscoat150;TETRAHYDROFURFURYL ACRYLATE;
Tetrahydrofurfurylacrylate,tech.90%,stab.with500ppmhydroquinone;2-Propenoic acid, tetrahydrofurfuryl este;TETRAHYDROFURFURYL
ACRYLATE: TECH., 90%, STABILIZED WITH 500PPM HYDROQUINONE
CAS:
2399-48-6
MF:
C8H12O3
MW:
156.18
EINECS:
219-268-7
Product Categories:
AcrylateSelf Assembly&Contact Printing;Fluorine-Containing Monomers for 157 nm UV Lithography Resist PolymersBuilding Blocks;
Acrylic Monomers;Furans;Heterocyclic Building Blocks;Lithography Monomers;Monomers
Mol File:
2399-48-6.mol

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Tetrahydrofurfurylacrylate with  CAS 2399-48-6 pack

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

CAS: 2399-48-6
MF: C8H12O3
Purity: 99%

NVP N-Vinyl-2-Pyrrolidone with 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;

What is N-Vinyl-2-pyrrolidone with CAS 88-12-0?

N-vinyl-2-pyrrolidone (NVP) is commonly used as a reactive diluent for radiation curing in UV-coating, UV-inks, and UV adhesives. It is used as a monomer to produce water soluble polyvinylpyrrolidone (PVP) with uses in pharmaceuticals, oil field, cosmetics, food additives & adhesives. It is used in the manufacture of copolymers with, for example, acrylic acid, acrylates, vinyl acetate and acrylonitrile and in the synthesis of phenolic resins.

Specifications

Melting point 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℃)

Application 

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.

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

Related Keywords

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

CAS: 88-12-0
MF: C6H9NO
Purity: 99%

Nonivamide with CAS 2444-46-4

CAS No.:2444-46-4
Other Names:Nonivamide
MF:C17H27NO3
EINECS No.:219-484-1
Place of Origin:China

What is of  Nonivamide with CAS 2444-46-4?

 

Capsaicin, also known as capsaicin or capsaicin, is the active ingredient in the red chili pepper plant of the chili genus. It is irritating to mammals, including humans, and can cause a burning sensation in the skin. Capsaicin and its related compounds are called capsaicin substances. Pure capsaicin is a water repellent, lipophilic, colorless, odorless crystalline or waxy compound.

Description

 

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
JECFA Number 1599
BRN 2144300

 

Application 

N-Vanillylnonanamide is a synthetic analogue of Capsaicin (175680) with similar bioactivity.

Nonivamide-application

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

2,3,5,6-Tetrafluorobenzyl alcohol --pack

Keywords

cas 2444-46-4; n vanillylnonanamide; n-vanillylnonanamide; nonivamide; nonivamide powder; nonivamide for sale; buy nonivamide; nonivamide price; Capasaicn

 

CAS: 2444-46-4
Purity: 99%

CALCIUMDODECYLBENZENESULFONATE with CAS 26264-06-2

CAS No.:26264-06-2
MF:C36H58CaO6S2
EINECS No.:247-557-8
Purity:70% or 60% or 50%
Synonym:Pesticide emulsifier 500; CALCIUM DODECYLBENZENE SULFONATE; dodecylbenzene sulfonate calcium; dodecylbenzene sulfonic acid calcium salt

What is of  CALCIUMDODECYLBENZENESULFONATE with CAS 26264-06-2?

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.

Specification

Item

Specifications

Results

Appearance (At 20°C)

Amber viscous Liquid

Conforms

Active Content (%)

68-70

68.7

Moisture(karl fisher %)

≤0.5

0.46

PH Value(1% Aqueous Solution)

5.0-7.0

6.7

Density at20°C

 1.02

1.02

Total active ingredient %

14.0~14.5

14.222

Application 

Calcium dodecylbenzene sulfonate is used as anionic surfactant and also as pesticide emulsifier. CALCIUM DODECYLBENZENE SULFONATE is widely used to prepare organophosphorus and organochlorine pesticide emulsifiers by mixing with nonionic surfactant. Dodecylbenzene sulfonate calcium is used in dye, paint, textile, printing and dyeing industries.

cellulose-acetate-butyrate-supplier

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

CALCIUMDODECYLBENZENESULFONATE with CAS 26264-06-2 pack

Keywords

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

CAS: 26264-06-2
MF: C36H58CaO6S2
Purity: 99%

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

what is of  Sodiummetasilicate with CAS 6834-92-0?

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.

Specification

Items
Specification
Test Result %
Silicon dioxide(SiO2)%
≥45
46.7
Sodium oxide(Na2O)%
50.0-52.0
50.7
Water insoluble %
≤0.25
0.01
Fe(ppm)
≤300
115
Whiteness%
≥75
88
Bulk Density
1.05-1.35g/cc
1.23
PH of 1.0% Solution
44543
12.7
Particular Size% (20-60mesh)
≥93
99

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Sodiummetasilicate with  CAS 6834-92-0 pack

Synonyms

SILICA STANDARD; SODIUM SESQUISILICATE; SODIUM SILICATE, META; SODIUM-M-SILICATE; SODIUM METASILICATE; SODIUM METASILICATE N-HYDRATE; WATER GLASS; DISODIUM TRIOXOSILICATE; Disodium metasilicate

CAS: 6834-92-0
Purity: 99%

9(10H)-ACRIDONE Cas 578-95-0

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%

What is 9(10H)-ACRIDONE Cas 578-95-0?

9 (10H) – CRIDONE yellow needle shaped or flaky crystals. Melting point 361-362 ℃. Soluble in hot acetic acid, hot alcohols, potassium hydroxide, and alcohol solutions, insoluble in water, ether, benzene, and chloroform. Blue fluorescence appears in alcohol solution.

Specification

item value
CAS No. 578-95-0
Other Names AURORA KA-3719
MF C13H9NO
EINECS No. 209-434-7
Place of Origin China
Type Organic intermediate
Purity 99%
Brand Name unilong

Application

9(10H)-Acridone is a catabolic product of carbamazepine (C175840) metabolite and can be used as a fluorescent tag for antibody catalysis.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

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%

CAS: 578-95-0
Purity: 99%

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

what is of  3-Chlorobenzotrifluoride with CAS 98-15-7?

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.

Specification

Product Name
2-Picolinic acid
Melting Point
139-142 °C (lit.)
CAS Number
98-98-6
Boiling Point
229.19°C (rough estimate)
Purity
 99%
Place of Origin
Shandong, China
Appearance
White crystalline
Molecular Formula
C6H5NO2

Application

3-Chlorobenzotrifluoride is used as an intermediate in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

3-Chlorobenzotrifluoride with CAS 98-15-7 pack

Synonyms

1-CHLORO-3-(TRIFLUOROMETHYL)BENZENE; 3-CHLOROTRIFLUOROMETHYLBENZENE; 3-CHLOROTRIFLUOROTOLUENE; 3-CHLOROBENZOTRIFLUORIDE; 3-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE; M-CHLORO(TRIFLUOROMETHYL)BENZENE; M-CHLOROBENZOTRIFLUORIDE

CAS: 98-15-7
Purity: 99%

3-Phenyl-1-propanol with 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

what is of  3-Phenyl-1-propanol with CAS 122-97-4?

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.

Specification

Melting point
−18 °C(lit.)
Boiling point
119-121 °C12 mm Hg(lit.)
density
1.001 g/mL at 20 °C(lit.)
FEMA
2885 | 3-PHENYL-1-PROPANOL
refractive index
n20/D 1.526(lit.)
Fp
229 °F
storage temp.
Store below +30°C

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

3-Phenyl-1-propanol with  CAS 122-97-4 pack

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

CAS: 122-97-4
MF: C9H12O
Purity: 99%

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

What is 2-Ethylhexyl salicylate CAS 118-60-5?

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.

Specification

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%

Application

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

Packing

Usually packed in 25kg/drum,and also can be do customized package.

2-Ethylhexylsalicylate with  CAS 118-60-5 pack

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

CAS: 118-60-5
MF: C15H22O3
Purity: 99%

AniseOil with CAS 84775-42-8

CAS:84775-42-8
Molecular Formula:C12H14O6S2Zn
Molecular Weight: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

what is of  AniseOil with CAS 84775-42-8?

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.

Specification

Boiling point
232 °C(lit.)
density
0.980 g/mL at 25 °C(lit.)
FEMA
2093 | ANISE (PIMPINELLA ANISUM L.)
refractive index
n20/D 1.554(lit.)
Fp
199 °F
storage temp.
2-8°C

Application

Daily Flavor, Food Flavor, Industrial Flavor

Packing

Usually packed in 25kg/drum,and also can be do customized package.

AniseOil with  CAS 84775-42-8 pack

Synonyms

ANISE; ANISEED OIL; ANISE STAR OIL; ANISE SEED OIL, NATURE; IDENTICAL; FEMA 2095; FEMA 2096; FEMA 2094; Anise,ext; aniseextract; pimpinellaanisumlinn.,fruitextract

CAS: 84775-42-8
MF: N/A
Purity: 99%

2-Oxazolidone CAS 497-25-6

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

What is of  2-Oxazolidone?

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.

Specification

Item Standard
Appearance White crystalline
Melting point 86-91℃
Loss on drying ≤0.5%
Carbon 40.3-42.4%
Nitrogen 15.7-16.5%
ASSAY ≥98%

Application 

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.

Package

25kgs/drum,25kgs/bag or requirement of clients.

2-Oxazolidone-packing

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

CAS: 497-25-6
MF: C3H5NO2
Purity: 98%

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)

what is of Zincbenzenesulfinatedihydrate with CAS 24308-84-7?

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.

Specification

Name
Zinc benzenesulfinate dihydrate
CAS
24308-84-7
Color
White
Melting point
217-221℃
Molecular formula
C12H14O6S2Zn
Form
Powder

Application

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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Zincbenzenesulfinatedihydrate with  CAS 
 24308-84-7packing

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)

CAS: 24308-84-7
Purity: 99%

(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

What is (Z)-2-Methoxyimino-2-(furyl-2-yl)aceticacidammoniumsalt with CAS 97148-39-5?

(Z) 2-methoxyimino-2- (furyl-2-yl) acetic acid ammonium salt is a yellow crystalline substance that is soluble in organic solvents such as dimethyl sulfoxide and methanol. (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 such as cefuroxime.

Specificatio

Name
N-Isopropylbenzylamine
Other Name
N-Benzylisopropylamine; N-(1-Methylethyl)-benzenemethanamine; N-benzylpropan-2-amine; N-benzylpropan-2-aminium
CAS NO.
102-97-6
Place of Origin
Hebei, China
Purity
99%
MW
149.23
Refractive index
1.502
B.P.
200 ºC
F.P.
87 ºC
MOQ
1Kg

Application

(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.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

AMF-pack

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; SYN-2-METHOXYIMINOFURANGLYCOLIC ACID, AMMONIUM SALT; SYN-METHOXYIMINO-ALPHA-FURANYL-ACETIC ACID AMMONIUM SALT

CAS: 97148-39-5
Purity: 99%

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

what is of  Chlorosulfonylisocyanate with CAS 1189-71-5?

Chlorosulfonyl isocyanate reacts with hydrocarbon alkenes via stepwise dipolar pathway to give N-chlorosulfonyl-β-lactams.

Specification

Appearance
colorless or yellowish transparent liquid
Purity
99%
Impurity
less than 1%
MP
175-178℃
Water content
≤0.5%
Residue on ignition
≤0.2%

Application

Chlorosulfonyl isocyanate, a highly reactive chemical for chemical synthesis, is used as an intermediate used for production of antibiotics (Cefuroxime, penems), polymers as well as agrochemicals. Product Data Sheet

Packing

Usually packed in 25kg/drum,and also can be do customized package.

Chlorosulfonylisocyanate with  CAS 1189-71-5 pack

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

CAS: 1189-71-5
MF: CClNO3S
Purity: 99%

5-Methyl-1H-benzotriazole with CAS 136-85-6

CAS No.:136-85-6
Other Names:5-Methyl-1H-benzotriazole
MF:C7H7N3
EINECS No.:205-265-8
Place of Origin:Shandong, China
Type:organic intermediates
Purity:99%

What is 5-Methyl-1H-benzotriazole with CAS 136-85-6 ?

5-Methyl-1H-benzotriazole was used in determination of benzothiazoles and benzotriazoles in waste water samples by GC-MS. It is also used as a potential nitrification inhibitor of urea fertilizer in agricultural soils.

Specification

Melting point 80-82 °C(lit.)
Boiling point 210-212 °C12 mm Hg(lit.)
density 1.1873 (rough estimate)
refractive index 1.5341 (estimate)
Fp 210-212°C/12mm
storage temp. Keep in dark place,Sealed in dry,Room Temperature
pka 8.74±0.40(Predicted)
form Crystalline Powder
color Cream to beige
Water Solubility 6.0 g/L (25 ºC)
λmax 276nm(H2O)(lit.)

Application 

5-Methyl-1H-benzotriazole is mainly used as a rust inhibitor and corrosion inhibitor for metals (silver, lead, nickel, zinc, copper, and copper metals), while 5-Methyl-1H-benzotriazole is used as a rust inhibitor for copper.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

5-Methyl-1H-benzotriazole with CAS 136-85-6

 

CAS: 136-85-6
Purity: 99%

1,5-Pentanedioicacid,5-Methyl-1H-benzotriazole with CAS 110-94-1

CAS No.:110-94-1
Other Names:utaric acid
MF:C5H8O4
EINECS No.:203-817-2
Place of Origin:Shandong, China
Type:Basic Organic Chemicals
Purity:99%

What is 1,5-Pentanedioicacid,5-Methyl-1H-benzotriazole with CAS 110-94-1

An alpha,omega-dicarboxylic acid that is a linear five-carbon dicarboxylic acid.

Specification

Item
Standard
Results
Appearance
White crystalline powder
White crystalline powder
Assay(GC)
99%min
99.61
Moisture content
0.2%max
0.08
Melting point
96-98℃
97.5-97.8
Water insoluble%
0.1%max
0.01
Ignition residue
0.1%max
0.02

Application 

Glutaric acid is used as the raw material for organic synthesis, pharmaceutical intermediate and synthetic resin. It serves as a precursor in the production of polyester polyols, polyamides, ester plasticizers and corrosion inhibitors. It is useful to decrease polymer elasticity and in the synthesis surfactants and metal finishing compounds.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

1,5-Pentanedioicacid,5-Methyl-1H-benzotriazole with CAS 110-94-1

Keywords

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

CAS: 110-94-1
Purity: 99%

ANTIMONYPENTAFLUORIDE with CAS 7783-70-2

CAS No.:7787-70-4
Other Names:Cuprous bromide
MF:CuBr
EINECS No.:232-131-6
Place of Origin:China
Type:Dyestuff Intermediates, Syntheses Material Intermediates

What is ANTIMONYPENTAFLUORIDE with CAS 7783-70-2

ANTIMONY PENTAFLUORIDE chemical formula SbF5. Molecular weight 216.74. Colorless thick oily liquid. Smoke in the air, irritating, hygroscopic. The melting point is 7℃, the boiling point is 149.5℃, and the relative density is 2.9925. Soluble in water, potassium fluoride solution. The chemical reaction ability is very strong, and hydrofluoric acid and fluorosulfonic acid form a super acid, and the acidity is significantly increased. It has strong oxidizing ability. It is easy to form various adducts and molecular compounds. Can corrode skin, can also corrode glass, but almost no corrosion quartz, platinum and aluminum and stainless steel. It has a weak corrosive effect on copper and lead. Increased corrosion when containing hydrogen fluoride impurities. Preparation method: It can be prepared by the direct reaction of antimony or antimony trifluoride with fluorine gas, or by the reaction of antimony pentachloride or antimony trifluoride dichloride with hydrogen fluoride. Uses: Used in organic synthesis and superacid production.

Specification

Items
Specifications
Appearance
White crystal
Purity
≥99%
Moisture
≤0.5%
High-copper
≤0.2%
Acid-insoluble substance
≤0.3%

Application 

HF/SbF5 is an excellent medium for the preparation of hypoalkyloxide salts.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

ANTIMONYPENTAFLUORIDE with CAS 7783-70-2

Keywords

Antimony fluoride (SbF5); Antimony(V) pentafluoride; antimony(v)pentafluoride; antimonyfluoride(sbf5); Pentafluoroantimony; SbF5; ANTIMONY(V) FLUORIDE; ANTIMONY PENTAFLUORIDE; ANTIMONY FLUORIDE; AntimonyfluorideAntimonypentafluoride

 

CAS: 7783-70-2
Purity: 99%

PALMITOLEICACIDCAS L-LACTICACIDSODIUMSALT with CAS 373-49-9

CAS: 373-49-9
MF: C16H30O2
MW: 254.41
EINECS: 206-765-9
Synonym: CIS-9-HEXADECENOIC ACID; DELTA 9 CIS HEXADECENOIC ACID; C16:1 (CIS-9) ACID; 9-HEXADECENOIC ACID; RARECHEM AL BE 0686; PALMITOLEIC ACID; cis-Hexadec-9-enoic acid; cis-Palmitoleic acid; (Z)-9-hexadecenoic acid; (Z)-Palmitoleic acid

What Is PALMITOLEIC ACID

PALMITOLEIC ACID is an omega-7 monounsaturated fatty acid composed of 16 carbon atoms and containing 1 double bond, which has important application value in nutrition, medicine, and industry. PALMITOLEIC ACID can reduce the level of C-reactive protein (CRP) and lower the risk of heart disease and stroke by reducing inflammation; It can increase the fluidity of cell membrane, reduce the content of low-density lipoprotein cholesterol (LDL) in the blood, and reduce the blockage caused by the formation of Congee plaque in the blood vessels, thus preventing arrhythmia and reducing hypertension.

Specification 

ITEM STANDARD RESULT
Appearance Light yellow to yellow liquid Conform
Color(hazen) ≤200 70
Acid value 195-205 199.3
Iodine value 90-110 95.2
Titer ≤16℃ 9.6℃
C18 ≥90 92.8

Application

In industry, 1-octene is commonly used as a raw material for producing plasticizers, surfactants, and synthetic lubricants from polyethylene copolymer monomers, which has significant economic value; PALMITOLEIC ACID is considered a renewable resource for 1-octene. The monounsaturated structure of PALMITOLEIC ACID makes it an ideal raw material candidate for biodiesel due to its good antioxidant degradation effect and low pour point. In addition, it has some applications in other fields. It has been found that the use of palmitic acid in acid foam has better physicochemical properties and encapsulation efficiency, and has good application value in the field of materials.

Package And Storage Of Oleic acid

200L DRUM or requirement of clients. Keep it away from light at a temperature below 25℃.

PALMITOLEICACIDCAS L-LACTICACIDSODIUMSALT with CAS 373-49-9

CAS: 373-49-9
MF: C16H30O2
Purity: 99%

6,8-DICHLOROOCTANOATE with CAS 1070-64-0

CAS:1070-64-0
Molecular Formula:C10H18Cl2O2
Molecular Weight:241.15
Appearance:
EINECS:435-080-1
Product Categories: Intermediates of pharmaceutical raw materials; Pharmaceutical raw materials
Synonyms: ETHYL-6,8-DICHLOROOCTANATE; ETHYL6,8-DICHLOROOCTANOATE

What Is Ethyl 6,8-dichlorooctanoate with cas 1070-64-0

Ethyl 6,8-dichlorooctanoate is an important organic intermediate used for the synthesis of lipoic acid, and lipoic acid is called “universal antioxidant”, which is widely used for the treatment and prevention of heart disease, diabetes, Alzheimer’s disease and other diseases. The domestic and international market prospects are broad

Specification

item
value
CAS No.
1070-64-0
Other Names
6,8-Dichlor-octansaeure-ethylester
MF
C10H18Cl2O2
EINECS No.
435-080-1
Place of Origin
China
Type
intermediate
Purity
99%
Brand Name
unilong
Model Number
A070640

Application 

6,8-Dichlorooctanoic Acid Ethyl Ester is an industrial toxin as well as an intermediate product of lipoic acid synthesis.

Packing 

200kgs/drum, 16tons/20’container

250kgs/drum,20tons/20’container

unilong-product-pack

Keywords

Ethyl 6,8-dichlorooc; 6,8-dichloro ethyl bitterness; Octanoic acid,6,8-dichloro-, ethyl ester; 6,8-DICHLOROOCTANOATE; 6,8-DICHLOROOCTANOIC ACID ETHYL ESTER(EDCO); 6,8-DICHLOROETHYLOCTANOATE; 6,8-Dichlorethylcaprylat; 6,8-Dichlorooctanoic acid ethyl ester

CAS: 1070-64-0
MF: C10H18Cl2O2
Purity: 99%

SODIUMCHOLATE with CAS 361-09-1

CAS No.:361-09-1
Other Names:Sodium tauroglycocholate
MF:C28H47N2NaO8S, C28H47N2NaO8S
EINECS No.:255-596-7
Place of Origin:China
Type:Syntheses Material Intermediates
Purity:99.0%min

What is SODIUMCHOLATE with CAS 361-09-1

Sodium cholate is a non-denaturing detergent used for membrane protein extraction.

Specification

alpha 35 º (c=0.6, ethanol)
refractive index 35 ° (C=0.6, EtOH)
storage temp. +15C to +30C
form Powder
color White to off-white
PH pH (50g/l , 25℃) : 7.0~9.5
Water Solubility 150 g/L (20 ºC)
CAS DataBase Reference 361-09-1(CAS DataBase Reference)

Application 

Sodium cholate is a non-denaturing detergent used for membrane protein extraction.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

SODIUMCHOLATE with CAS 361-09-1

 

CAS: 361-09-1
Purity: 99%

4,6-DI-TERT-BUTYL-M-CRESOL with CAS 497-39-2

CAS No.:492-98-8
Other Names:bisimidazole
MF:C6H6N4
EINECS No.:207-768-8
Place of Origin:Shandong, China
Type:Syntheses Material Intermediates
Purity:99%

What is 4,6-DI-TERT-BUTYL-M-CRESOL with CAS 497-39-2

Intermediate in the production of rubber chemicals modified phenolic resins, synthetic musks of the ambrette type.

Specification

Product name 4,6-Di-tert-butyl-m-cresol
CAS 497-39-2
English synonyms 2,4-bis-(1,1-dimethylethyl)-5-methyl-phenol
boiling point 284℃
form Crystalline Powder
Shelf life 2 Years
Storage Sealed in dry,Room Temperature
Purity 99%-
colour White

Application 

Intermediate in the production of rubber chemicals modified phenolic resins, synthetic musks of the ambrette type.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

4,6-DI-TERT-BUTYL-M-CRESOL with CAS 497-39-2

 

CAS: 497-39-2
Purity: 99%

SULFOBUTYLETHERBETACYCLODEXTRIN with CAS 182410-00-0

CAS No.:182410-00-0
Other Names:Betadex Sulfobutyl Ether Sodium
MF:C42H70O35
EINECS No.:1308068-626-2
Place of Origin:China
Grade Standard:Industrial Grade, Medicine Grade
Purity:99%min
Appearance:White powder

What is SULFOBUTYLETHERBETACYCLODEXTRIN with CAS 182410-00-0

β-Cyclodextrin, sulfobutyl ethers, sodium salts with sulfobutyl ether groups and sodium ions substituted along the length of the molecule. β-Cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. β-Cyclodextrin, sulfobutyl ethers, sodium salts is commonly used to produce HPLC columns allowing chiral enantiomers separation.

Specification

CAS: 182410-00-0
MF: C42H70O35
MW: 1134.9842
EINECS: 1308068-626-2
Product Categories: Pharmaceutical
Mol File: 182410-00-0.mol

Application 

β-Cyclodextrin, sulfobutyl ethers, sodium salts with sulfobutyl ether groups and sodium ions substituted along the length of the molecule. β-Cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. β-Cyclodextrin, sulfobutyl ethers, sodium salts is commonly used to produce HPLC columns allowing chiral enantiomers separation.

Packing

25kgs/drum,9tons/20’container

25kgs/bag,20tons/20’container

SULFOBUTYLETHERBETACYCLODEXTRIN with CAS 182410-00-0

 

CAS: 182410-00-0
Purity: 99%