CAS: 9005-65-6
Molecular Formula: C24H44O6
Molecular Weight: 428.600006103516
EINECS: 500-019-9
Synonyms: CHROMOGENIC SELECTIVE E.COLI 55MM; TRYPTONE SOY BROTH 120X15ML; TRYPTONE SOY BROTH 20X15ML; TWEEN(R) 80 Vetec(TM) reagent grade; CCA COLIFORMS CHROMOGENIC A. (ISO) 55MM; armotanpmo-20
Tween 80 is an amber oily liquid with a relative density of 1.00 ± 0.05, viscosity of 0.40-0.60Pa · s (25 ℃), flash point of 288 ℃, and HLB value of 10.0. Soluble in mineral oil, corn oil, dioxane, cellulose, methanol, ethanol, ethyl acetate, aniline and toluene, petroleum ether, cottonseed oil, acetone, carbon tetrachloride.
| Item | Specification |
| Boiling point | >100°C |
| Density | 1.08 g/mL at 20 °C |
| Melting point | -25 °C |
| PH | 5-7 (50g/l, H2O, 20℃) |
| resistivity | n20/D 1.473 |
| Storage conditions | -20°C |
Tween 80 is widely used in oil extraction and transportation, pharmaceuticals, cosmetics, paints and pigments, textiles, food, and pesticides. Used as emulsifiers, dispersants, stabilizers, dispersants, lubricants, softeners, antistatic agents, rust inhibitors, finishing agents, viscosity reducers, etc. in detergent production and metal surface rust prevention cleaning.
Usually packed in 25kg/drum,and also can be do customized package.
N-Methylolacrylamide with CAS 924-42-5
CAS:924-42-5
Molecular Formula:C4H7NO2
Molecular Weight:101.1
EINECS:213-103-2
Synonyms:N-METHYLOLACRYLAMIDE; n-(hydroxymethyl)-2-propenamide; N-(HYDROXYMETHYL)ACRYLAMIDE; uraminet80; Yuramin T 80; METHYLOLACRYLAMIDE; Methylolacrylamidesolution; N-MAN
N-Methylolacrylamide (N-MAM), also known as N-(Hydroxymethyl)acrylamide, is a colorless to light yellow crystalline powder with excellent reactivity and water solubility. It is widely used as a crosslinking agent in polymer chemistry, textile treatments, coatings, and adhesives, providing enhanced durability, thermal stability, and resistance to water and chemicals.
We are a reliable supplier where you can buy N-(Hydroxymethyl)acrylamide with consistent quality and competitive pricing for industrial applications.
N-Methylolacrylamide molecule has a double bond conjugated with carbonyl and a reactive hydroxymethyl group, making it a widely used crosslinking monomer for fiber modification, resin processing, adhesives, and surface treatment agents for paper, leather, and metal. It can also be used as a soil amendment, etc.
Used as a crosslinking agent for cotton, polyester, and blended fabrics.
Improves wrinkle resistance, dimensional stability, and fabric strength.
Enhances dye fixation and durability of textile coatings.
Acts as a crosslinker in water-based and solvent-based coatings.
Provides enhanced chemical resistance, hardness, and adhesion.
Widely applied in industrial coatings, paints, and adhesives for polymers.
Incorporated in acrylamide, acrylic acid, and other polymer systems.
Enhances thermal stability, water resistance, and mechanical strength.
Used in resin formulations for paper treatment, emulsions, and hydrogels.
Functions as a reactive monomer in specialty chemicals.
Can be used in water treatment, paper coatings, and other crosslinkable systems.
25kgs/drum,9tons/20’container
Diacetone acrylamide with CAS 2873-97-4
CAS:2873-97-4
Molecular Formula:C9H15NO2
Molecular Weight:169.22
EINECS:220-713-2
Synonyms:DAA; DIACETONE ACRYLAMIDE; DAAM; Diacetonyl acrylamide; CmcSodiumSalt(EdifasB); N-(2-(2-Methyl-4-oxopentyl))acrylamide; n-(2-(2-methyl-4-oxopentyl)acrylamide; n,n-bis(2-oxopropyl)-2-propenamid
Diacetone acrylamide is a white or slightly yellowish flaky crystal. Colorless when melted. Melting point 57-58 ℃, boiling point 120 ℃ (1.07kPa), 93-100 ℃ (13.3-40Pa), relative density 0.998 (60/4 ℃). Soluble in water, methanol, ethanol, acetone, tetrahydrofuran, ethyl acetate, chloromethane, benzene, acetonitrile, styrene, n-hexanol, etc., insoluble in petroleum ether (30-60 ℃).
Diacetone acrylamide is used in epoxy resin, acryl emulsion, water based paints, waste water treatment, photosensitive resins, waterborne coatings and gel electrophoresis. It is also used in the manufacture of permanent press fabrics.
25kgs/drum,9tons/20’container
DAA; DIACETONE ACRYLAMIDE; DAAM; Diacetonyl acrylamide; CmcSodiumSalt(EdifasB); N-(2-(2-Methyl-4-oxopentyl))acrylamide; n-(2-(2-methyl-4-oxopentyl)acrylamide; n,n-bis(2-oxopropyl)-2-propenamid
LITHIUM METASILICATE with cas 10102-24-6
CAS No:10102-24-6
MW:89.97
MF:Li2O3Si
EINECS NO:235-730-0; 233-270-5
Synonyms:LITHIUM METASILICATE in stock Factory; LITHIUM METASILICATE; LITHIUM SILICATE; LITHIUM SILICATE (META); dilithium metasilicate; Lithiummetasilicate,99%; Lithium metasilicate, 99.5% (metals basis)
To calibrate thermoelements
|
Item
|
Specifications
|
|
Appearance
|
light yellow transparent or semi-transparent liquid
|
|
Li2O %
|
2.1 ± 0.1
|
|
SiO2 %
|
20.0 ± 1.0
|
|
Modulus(SiO2/Li2O)
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4.8 ± 0.2
|
|
Viscosity 25℃
|
10-15
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PH
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10.0-12.0
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|
Relative density 20℃
|
1.170-1.190
|
To calibrate thermoelements
Usually packed in 25kg/drum,and also can be do customized package.
LITHIUM METASILICATE in stock Factory; LITHIUM METASILICATE; LITHIUM SILICATE; LITHIUM SILICATE (META); dilithium metasilicate; Lithiummetasilicate,99%; Lithium metasilicate, 99.5% (metals basis)
CAS:471-05-6
Molecular Formula:C15H22O
Molecular Weight:218.33
EINECS:NA
Synonyms:(2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one; GIHNTRQPEMKFKO-SKTNYSRSSA-N; 2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (2E,6E,10E)-; Zingiber zerumbe extract; (2E,6E,10E)-2,6,9,9-Tetramethylcycloundeca-2,6,10-trienone
A sesquiterpenoid and cyclic ketone that is (1E,4E,8E)-alpha-humulene which is substituted by an oxo group at the carbon atom attached to two double bonds. It is obtained by steam distillati n from a type of edible ginger, Zingiber zerumbet Smith, grown particularly in southeast Asia.
Zerumbone has been used:
•for liquid chromatography with mass spectrometry (LC-MS-MS)
•to investigate its potential application in the prevention
•treatment of esophageal squamous cell carcinomas (ESCC)
25kgs/drum,9tons/20’container
(2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one; GIHNTRQPEMKFKO-SKTNYSRSSA-N; 2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (2E,6E,10E)-; Zingiber zerumbe extract; (2E,6E,10E)-2,6,9,9-Tetramethylcycloundeca-2,6,10-trienone
2,3-Diaminopyrazine with CAS 13134-31-1
25kgs/drum,9tons/20’container
2,3-PYRAZINEDIAMINE; 2,3-DIAMINOPYRAZINE; PYRAZINE-2,3-DIAMINE; Nsc139902; 2,3- twoaMinopiperazine; SA017326;2,3-PYRAZINEDIAMINE ISO 9001：2015 REACH; DK7554
L-1-Phenylethylamine with cas 2627-86-3
CAS:2627-86-3
Molecular Formula:C8H11N
Molecular Weight:121.18
EINECS:220-098-0
Synonyms:(S)-1-Amino-1-phenylethane; (S)-(-)-ALPHA-METHYLBENZYLAMINE; S-(-)-ALPHA-PHENYLETHYLAMINE; (S)(-)-ALPHA-PHENETHYLAMINE; (S)-(-)-A-METHYLBENZYLAMINE; S-ALFA-METHYLBENZYLAMINE; L-PHENYLETHYLAMINE; L-(-)-1-PHENYLETHYLAMINE
L-1-Phenylethylamine is a transparent liquid that is stable at normal temperature and pressure. During storage, carbon dioxide is absorbed from the air and needs to be stored in a sealed environment at 2-8 º C.
Usually packed in 25kg/drum,and also can be do customized package.
200kgs/drum, 16tons/20’container
(S)-1-Amino-1-phenylethane; (S)-(-)-ALPHA-METHYLBENZYLAMINE; S-(-)-ALPHA-PHENYLETHYLAMINE; (S)(-)-ALPHA-PHENETHYLAMINE; (S)-(-)-A-METHYLBENZYLAMINE; S-ALFA-METHYLBENZYLAMINE; L-PHENYLETHYLAMINE; L-(-)-1-PHENYLETHYLAMINE
Iridium(III) chloride hydrate CAS 14996-61-3
CAS: 14996-61-3
Purity: 99%
Molecular formula: Cl3H2IrO
Molecular weight: 316.58
EINECS: 628-578-5
Synonyms: IridiuM(III) chloride hydrate reagent grade; IRIDIUM(III) CHLORIDE ; HYDRATE; Iridium trichloride hydrate; Iridium(III) Chloride Hydrate (IrCl3); IRCL3/Iridium(III) chloride hydrate; Iridium(Ⅲ) chL; Iridiumchloride1; Iridiumchloridehydrate
Iridium(III) chloride hydrate CAS 14996-61-3 is used to prepare other iridium compounds. It finds use as a catalyst for oxidation in presence of cerium(IV) and in the the manufacture of electrodes. Iridium(III) chloride is used in iridium electroplating, in making the standard meter bar of Paris and crucibles.
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Name
|
iridium (iii) chloride hydrate
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|
Synonyms
|
Iridium trichloride hydrate
|
|
Molecular Formula
|
Cl3H2IrO
|
|
Molecular Weight
|
316.59
|
|
CAS Registry Number
|
14996-61-3
|
|
Appearance
|
Dark brown crystal powder
|
|
Ir content
|
54%
|
Iridium(III) chloride hydrate CAS 14996-61-3 is used to prepare other iridium compounds. It finds use as a catalyst for oxidation in presence of cerium(IV) and in the the manufacture of electrodes. Iridium(III) chloride is used in iridium electroplating, in making the standard meter bar of Paris and crucibles.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Cas: 127-40-2
MF: C40H56O2
MW: 568.87
EINECS: 204-840-0
Synonym: LUTEIN 10%, 20%, 70%, 90%; ALL-TRANS-LUTEIN; TRANS-LUTEIN; α-Carotene-3,3′-diol; β, ε-carotene-3,3′-diol; Daucol; luteochrome; XANTHOPHYLL (LUTEIN)
Lutein is a yellow dihydroxylated carotenoid which is found to be a common constituent in many dietary supplements.
Xanthophyll is one of the most widespread carotenoid alcohols in nature. Originally isolated from egg yolk, also isolated by chromatography from nettles, algae, and petals of many yellow flowers.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
CAS No.: 124-04-9
MF: C6H10O4
EINECS No.: 204-673-3
Grade Standard: Industrial Grade
Purity: 99.5%
Other Names: Adipic acid, Adipinic acid, 1,6-Hexanedioic acid, 1,4-Butanedicarboxylic acid
Adipic acid’s main use is in the production of 6,6 nylon. It is also used in resins, plasticizers, lubricants, polyurethanes, and food additives.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Undecanedioic acid with CAS 1852-04-6
CAS:1852-04-6
Molecular Formula:C11H20O4
Molecular Weight:216.27
EINECS:217-440-6
Synonyms:UNDECANEDIOIC ACID; RARECHEM AL BO 0436; NONAMETHYLENEDICARBOXYLIC ACID; Undecanedionic acid; 1,11-UNDECANEDIOIC ACID; 1,9-NONAMETHYLENE DICARBOXYLIC ACID; 1,9-NONANEDICARBOXYLIC ACID; HENDECANEDIOIC ACID; DICARBOXYLIC ACID C11
An alpha,omega-dicarboxylic acid that is nonane with two carboxylic acid groups at positions C-1 and C-9.
Undecanedioic Acid is a bioactive compound found in Polygala tenuifolia root which is used as a functional food due to its attractive health benefits.
25kgs/drum,9tons/20’container
UNDECANEDIOIC ACID; RARECHEM AL BO 0436; NONAMETHYLENEDICARBOXYLIC ACID; Undecanedionic acid; 1,11-UNDECANEDIOIC ACID; 1,9-NONAMETHYLENE DICARBOXYLIC ACID; 1,9-NONANEDICARBOXYLIC ACID; HENDECANEDIOIC ACID; DICARBOXYLIC ACID C11
heptanoylchloride with cas 2528-61-2
CAS:2528-61-2
Molecular Formula:C7H13ClO
Molecular Weight:148.63
EINECS:219-775-3
Synonyms:Enanthic chloride, Oenanthic chloride; Heptanoic acid chloride; Heptanoyl chloride,99%; HEPTANOYL-2-CHLORIDE; HEPTANOYL CHLORIDE; ENANTHIC CHLORIDE; ENANTHOYL CHLORIDE; ENANTHYL CHLORIDE
Heptanoyl chloride reacts with 2-ethylthiophene in the presence of stannic chloride to give 2-ethyl-5-heptanoylthiophene.
Heptanoyl Chloride is used in the synthesis of novel class of 2-Aminopyrimidines as CDK1 and CDK2 inhibitors.
200kgs/drum, 16tons/20’container
Enanthic chloride, Oenanthic chloride; Heptanoic acid chloride; Heptanoyl chloride,99%; HEPTANOYL-2-CHLORIDE; HEPTANOYL CHLORIDE; ENANTHIC CHLORIDE; ENANTHOYL CHLORIDE; ENANTHYL CHLORIDE
CAS:13453-69-5
Molecular Formula:BH2LiO2
Molecular Weight:51.76
EINECS:236-631-5
Synonyms:REAGENT; Lithiummetaborate,octahydrat; SPECTROMELT A 20; SPECTROMELT C 20; SPECTROMELT(R) C20; LITHIUM METABORATE; LITHIUM METABORATE 2-HYDRATE; LITHIUM BORATE (META)
Lithium metaborate (LiBO2) is the lithium salt of boric acid. It can be synthesized by reacting orthoboric acid with lithium carbonate. Its crystals belong to the monoclinic crystal system having space group P21/c. Three polymorphic forms have been identified on ambient pressure devitrification of LiBO2: α-, γ- and β′-LiBO2.
Lithium Metaborate is commonly used as a fused compound or a component for an assay. It has been used for the analysis of wild rice for silicon, calcium, magnesium and potassium. Lithium metaborate was used to fuse with solid samples for decomposition.
25kgs/drum,9tons/20’container
REAGENT; Lithiummetaborate,octahydrat; SPECTROMELT A 20; SPECTROMELT C 20; SPECTROMELT(R) C20; LITHIUM METABORATE; LITHIUM METABORATE 2-HYDRATE; LITHIUM BORATE (META)
TRI-SODIUMPHOSPHATEDODECAHYDRATE with CAS 10101-89-0
CAS:10101-89-0
Molecular Formula:H6NaO5P
Molecular Weight:140.01
EINECS:600-151-8
Synonyms:TSP; TSP, 12-HYDRATE; TRI-SODIUM ORTHOPHOSPHATE 12H2O; TRI-SODIUM ORTHOPHOSPHATE DODECAHYDRATE; TRI-SODIUM PHOSPHATE-12-HYDRATE; TRISODIUM PHOSPHATE 12-WATER
Trisodium Phosphate Dodecahydrate (TSP, CAS 10101-89-0) is a white crystalline powder, highly soluble in water, and widely used as a cleaning agent, water softener, food additive, and industrial chemical. With strong alkalinity and excellent emulsifying properties, trisodium phosphate dodecahydrate is valued across food, detergent, and water treatment industries.
1. Food Industry
Used as an emulsifier, buffer, and food additive in meat processing, dairy, and beverages.
Helps maintain food texture, stabilize pH, and improve shelf life.
2. Cleaning and Detergents
Commonly used in household and industrial cleaners.
Effective in removing grease, oil, and stubborn stains due to its high alkalinity.
3. Water Treatment
Functions as a water softener, preventing scale formation in boilers and pipelines.
Enhances cleaning efficiency by binding with calcium and magnesium ions.
4. Industrial Uses
Applied in textile, ceramics, and paper industries as a dispersing and buffering agent.
Used in metal surface treatment and as a degreasing aid.
25kgs/drum,9tons/20’container
SODIUMPHOSPHATEANHYDROUS with CAS 7601-54-9
CAS:7601-54-9
Molecular Formula:Na3O4P
Molecular Weight:163.940671
EINECS:231-509-8
Synonyms:TSPA; TSPC; TRI-SODIUM ORTHOPHOSPHATE; antisal4; dri-tri; emulsiphos440/660; nutrifosstp; oakite; orthophosphatetrisodique; sodiumorthophosphate,tertiary; sodiumphosphate(na3po4)
Sodium phosphate is a colorless to white crystalline powder or granules. It is prepared by neutralization of phosphoric acid under controlled conditions with sodium hydroxide or sodium carbonate .
Trisodium phosphate (TSP) is a cleaning agent, lubricant, food additive, stain remover and degreaser. It is an alkaline cleaning agent that has been used as a household cleaner for many years, but ecological problems have largely ended that practice, at least in the western world. Substitutes are not as effective, but the raw chemical can be bought in bulk to add to other detergents.
25kgs/drum,9tons/20’container
TSPA; TSPC; TRI-SODIUM ORTHOPHOSPHATE; antisal4; dri-tri; emulsiphos440/660; nutrifosstp; oakite; orthophosphatetrisodique; sodiumorthophosphate,tertiary; sodiumphosphate(na3po4)
CAS: 534-17-8
Purity: 99.9%
Molecular Formula: CCs2O3
Molecular Weight: 325.82
EINECS: 208-591-9
Synonyms: CAESIUM CARBONATE; CESIUM CARBONATE; Carbonicacid,dicesiumsalt; cesiumcarbonate(cs2co3); cesiumcarbonateanhydrous; Cesium carbonate, 99.5%, for analysis; Cesium carbonate, for analysis; Carbonic acid dicesium
Cesium carbonate CAS 534-17-8 is an inorganic compound. It is a white solid under normal temperature and pressure. It is easily soluble in water and quickly absorbs moisture when placed in the air. Cesium carbonate aqueous solution is strongly alkaline and can react with acid to produce corresponding cesium salt and water, and release carbon dioxide. Cesium carbonate is easy to transform, can be used as a precursor of other cesium salts, and is a widely used cesium salt.
1.Organic synthesis catalysts
1) Cesium carbonate C/N/O-arylation and alkylation reactions: Cesium carbonate acts as a strong base to promote substitution reactions of aromatic rings or heteroatoms, such as increasing the yield in cross-coupling reactions36.
2) Cyclization reactions: Cesium carbonate is used for six-membered cyclization, intramolecular or intermolecular cyclization, and Horner-Emmons cyclization reactions to simplify the construction of complex molecules39.
3) Synthesis of quinazolinediones and cyclic carbonates: Cesium carbonate catalyzes the reaction of 2-aminobenzonitrile with carbon dioxide to produce quinazolinediones, or synthesizes cyclic carbonates through halogenated alcohols and carbon dioxide36.
2.Materials science applications
1) Electronic devices: Cesium carbonate is used as an electron selective layer in graphene quantum dots to improve the efficiency of polymer solar cells.
2) Preparation of nanomaterials: Cesium carbonate participates in the synthesis of phosphorescent materials and metal organic frameworks (MOFs) to optimize material properties.
3.Other applications
1) Synthesis of drug intermediates: Cesium carbonate is used in key steps of drug chemistry such as alkylation of phenols and preparation of phosphate esters.
2) Environmentally friendly reactions: Cesium carbonate achieves efficient conversion and reduces pollution without transition metals or organic catalysts.
25kgs/drum,9tons/20’container
CAS: 60-33-3
Purity: 99%
Molecular Formula: C18H32O2
Molecular Weight: 280.45
EINECS: 200-470-9
Synonyms: (Z,Z)-Octadeca-9,12-dienoicacid; 12-Octadecadienoicacid(Z,Z)-9; 9,12-Linoleicacid; cis-9,cis-12-Octadecadienoicacid(Z,Z)-9,12-OctadeChemicalbookcadienoicacidLinolicacid; (z)-12-octadecadienoicacid; Linoleicacid(18:2),ultrapure; 9,12-linoleicacid; 9,12-Octadecadienoicacid(Z,Z)-
Linoleic acid CAS 60-33-3 is an essential ω-6 polyunsaturated fatty acid (PUFA). It is the most abundant PUFA in a variety of foods, and dietary sources of linoleic acid include vegetable oils, meats, nuts, seeds, and eggs. Linoleic acid (30 μM) increases migration of IEC-6 rat intestinal epithelial cells in a wound healing assay. Rats fed a linoleate-deficient diet exhibit decreased body weight and an increased ratio of eicosatrienoate to arachidonate in liver and serum phospholipids compared with rats fed a control diet, as well as mild scaling of forepaw skin.
Unsaturated μ-6 fatty acid Linoleic acid is involved in the production of quick-drying oils which are used in oil paints and varnishes. It is also used in beauty products due to its beneficial properties on the skin such as moisture retention. It is a key starting material for the synthesis of linoleyl alcohol and octadecanoic acid.
200kgs/drum, 16tons/20’container
VanadiumElectrolyte with CAS 12439-96-2
CAS:12439-96-2
Molecular Formula:H2O6SV
Molecular Weight:181.01
EINECS:635-023-0
Synonyms:Vanadium(Ⅳ) oxysulfate; Vanadlium(Ⅳ)oxysulfate dihydrate; VANADIUM (IV) OXIDE SULFATE HYDRATE 97%; VANADIUM (IV) OXIDE SULFATE HYDRATE 99.9% (METALS BASIS); Vanadyl(IV) sulfate hydrate, 17-23% V; VANADYLSULPHATEPENTAHYDRATE; Vanadium(IV) sulfate oxide hydrate, 99.9% (metals basis)
Vanadium sulfate (VOSO4) acts as a catalyst as well as a reducing agent. It is used to color glass and ceramics and as a mordant (fixing dyes to textiles).
Vanadium sulfate (VOSO4) acts as a catalyst as well as a reducing agent. It is used to color glass and ceramics and as a mordant (fixing dyes to textiles).
25kgs/drum,9tons/20’container
Vanadium(Ⅳ) oxysulfate; Vanadlium(Ⅳ)oxysulfate dihydrate; VANADIUM (IV) OXIDE SULFATE HYDRATE 97%; VANADIUM (IV) OXIDE SULFATE HYDRATE 99.9% (METALS BASIS); Vanadyl(IV) sulfate hydrate, 17-23% V; VANADYLSULPHATEPENTAHYDRATE; Vanadium(IV) sulfate oxide hydrate, 99.9% (metals basis)
Borane morpholine complex with CAS 4856-95-5
CAS:4856-95-5
Molecular Formula:C4H12BNO
Molecular Weight:100.96
EINECS:225-450-7
Synonyms:Borane, compound with morpholine; Morpholine, boron complex; Borane Morpholine coMplex 95%; NSC 93813; Trihydro(morpholine-N4)boron; DIETHYLENE OXIMIDE BORANE; DIETHYLENEIMIDE OXIDE BORANE; Borane morphoL
Morpholineborane can be used as reducing agent for aldehydes and ketones. It is use-ful in acid media where sodium borohydride is inef-fectual because of its instability in acid.
Morpholineborane can be used as reducing agent for aldehydes and ketones. It is use-ful in acid media where sodium borohydride is inef-fectual because of its instability in acid.
25kgs/drum,9tons/20’container
Borane, compound with morpholine; Morpholine, boron complex; Borane Morpholine coMplex 95%; NSC 93813; Trihydro(morpholine-N4)boron; DIETHYLENE OXIMIDE BORANE; DIETHYLENEIMIDE OXIDE BORANE; Borane morphoL
Xylenediisocyanate(XDI) with CAS 3634-83-1
CAS:3634-83-1
Molecular Formula:C10H8N2O2
Molecular Weight:188.18
EINECS:222-852-4
Synonyms:1,3-bis(isocyanatomethyl)-benzen; 1,3-bis-(isokyanatomethyl)benzen; 1,3-xylylenediisocyanate; isocyanicacid,m-phenylenedimethyleneester; m-phenylenedimethyleneisocyanate; m-Xylylene diisocyanate (XDI); M-XYLYLENE DIISOCYANATE, STAB.
Moderately toxic by ingestion. A severe skin and eye irritant. A sensitizer. A flammable liquid. When heated to decomposition it emits very toxic fumes of NOx. See also ISOCYANATES.
Moderately toxic by ingestion. A severe skin and eye irritant. A sensitizer. A flammable liquid. When heated to decomposition it emits very toxic fumes of NOx. See also ISOCYANATES.
25kgs/drum,9tons/20’container
1,3-bis(isocyanatomethyl)-benzen; 1,3-bis-(isokyanatomethyl)benzen; 1,3-xylylenediisocyanate; isocyanicacid,m-phenylenedimethyleneester; m-phenylenedimethyleneisocyanate; m-Xylylene diisocyanate (XDI); M-XYLYLENE DIISOCYANATE, STAB.
Titanium(IV)oxide with CAS 1317-70-0
CAS:1317-70-0
Molecular Formula:O2Ti
Molecular Weight:79.87
EINECS:215-280-1
Synonyms:Titanium(IV) oxide, anatase,Titanium dioxide; TITANIUM DIOXIDE, RUTILE;
TITANIUM DIOXIDE, ANATASE; TITANIUM(+4)OXIDE; TITANIC ANHYDRIDE; TITAN DIOXIDE; TITANIUM(IV) OXIDE, RUTILE FORM; TITANIUM OXIDE BLACK; TITANIUM(IV) OXIDE
Titanium (IV) oxide nanopowder is widely used in skin products, additives, and foods. Nano titania has been proved to be the most active photocatalytic semiconductor under ultraviolet radiation. Titanium isopropoxide, titanium (IV) butoxide has been used as precursor materials to synthesize nano-titania.
Titania paste may be used as a transparent coating for self cleaning glass.Low optical scattering titania-acrylate nanocomposites have been reported. Metal contacts in solar cells based on titanium dioxide and di-(isothiocyanate)-bis-(2,2′-bipyridyl-4,4′-dicarboxylate)ruthenium(II) have been studied.
25kgs/drum,9tons/20’container
Titanium(IV) oxide, anatase,Titanium dioxide; TITANIUM DIOXIDE, RUTILE;
TITANIUM DIOXIDE, ANATASE; TITANIUM(+4)OXIDE; TITANIC ANHYDRIDE; TITAN DIOXIDE; TITANIUM(IV) OXIDE, RUTILE FORM; TITANIUM OXIDE BLACK; TITANIUM(IV) OXIDE
beta-Methylvinylphosphate(MAP) with CAS 90776-59-3
CAS:90776-59-3
Molecular Formula:C29H27N2O10P
Molecular Weight:594.51
EINECS:618-646-2
Synonyms:MVP; MAP Or MVP; BETA-METHYL VINYL PHOSPHATE; (4R,5R,6S)-4-Nitrobenzyl 3-(diphenoxyphosphoryloxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1-beta-Methyl; 1SS-METHYL VINYL PHOSPHATE (MAP OR MVP)
Meropenem intermediate. A 1β-methyl carbapenem derivative as antibacterial agent.
Meropenem intermediate. A 1β-methyl carbapenem derivative as antibacterial agent.
25kgs/drum,9tons/20’container
MVP; MAP Or MVP; BETA-METHYL VINYL PHOSPHATE; (4R,5R,6S)-4-Nitrobenzyl 3-(diphenoxyphosphoryloxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1-beta-Methyl; 1SS-METHYL VINYL PHOSPHATE (MAP OR MVP)
CAS:73-03-0
Molecular Formula:C10H13N5O3
Molecular Weight:251.24
EINECS:200-791-4
Synonyms:CORDYCEPIN; 3’-deoxy-adenosin; 9-cordyceposidoadenine; 3′-DEOXYADENOSINE; Cordyceps sinensis(Berk. )Sacc; CORDYCEPIN [3”-DEOXYADENOSINE]; 3′-Deoxyadenosine, 9CI,8CI; 9-Cordyceposidoadenosine; Adenine cordyceposide; Cordycepin Hydrate
Cordycepin appears as needle shaped or flaky white crystals. Cordyceps sinensis has functions such as improving human immune function, delaying aging, anti fatigue, anti-cancer, antibacterial, antiviral, lowering blood sugar and lipid levels, and acting like male hormones
Cordycepin is known to have various kinds of effects of improving immune skill, anti-aging, anti-fatigue, anti-cancer, anti-bacterial, anti-virus, lowering blood glucose and lipid and male hormone.
25kgs/drum,9tons/20’container
CORDYCEPIN; 3’-deoxy-adenosin; 9-cordyceposidoadenine; 3′-DEOXYADENOSINE; Cordyceps sinensis(Berk. )Sacc; CORDYCEPIN [3”-DEOXYADENOSINE]; 3′-Deoxyadenosine, 9CI,8CI; 9-Cordyceposidoadenosine; Adenine cordyceposide; Cordycepin Hydrate
Allylbenzene with cas 300-57-2
CAS:300-57-2
Molecular Formula:C9H10
Molecular Weight:118.18
EINECS:206-095-7
Synonyms:1-propene,3-phen; 2-propenyl-benzen; 2-Propenylbenzene; allyl-benzen; Benzene, allyl-; Benzene,2-propenyl-; SILVER(I) IODIDE; 3-PHENYL-1-PROPENE; 3-PHENYLPROPENE; ALLYLBENZENE
It can be used in Cationic surfactant.Allylbenzene should be kept stored in a cool, dry, well-ventilated area with adequate ventilation during use.Workers while handling allylbenzene should not breathe dust or vapor, or ingest the chemical substance.
DinonylNaphthalenesulfonicAcid(DNNSA) with CAS 25322-17-2
CAS:25322-17-2
Molecular formula:C28H44O3S
Molecular weight:460.71
EINECS：246-841-9
Synonyms: DINONYLNAPHTHALENESULFONICACID; DNChemicalbookNSA; DINONYLNAPHTHALENESULFONICACID,50WT.;
Napththalenesulfonicacid; Naphthalenesulfonicacid,dinonyl-; DNNSA(DINONYLNAPHTHALENESULFONIC).
Dinonylnaphthalene Sulfonic Acid (DNNSA, CAS 25322-17-2) is an important industrial sulfonic acid widely used as a surfactant, dispersant, and emulsifier in various formulations. It is commonly supplied in solution form, referred to as Dinonylnaphthalenesulfonic acid solution, and is well-known for its excellent solubility in organic systems and high stability under harsh processing conditions.
Lubricants & Greases – DNNSA is widely used to produce overbased sulfonates (e.g., calcium sulfonates) as detergents and rust inhibitors in lubricating oils.
Coatings & Paints – Works as a dispersant and emulsifier, improving pigment stability and coating durability.
Metalworking Fluids – Enhances lubrication and provides corrosion resistance.
Industrial Cleaners – Effective as a surfactant in strong cleaning formulations.
Chemical Intermediates – Used in synthesis of various oil-soluble sulfonates.
1. We supply high-purity Dinonylnaphthalenesulfonic acid CAS 25322-17-2 boasts a content exceeding 55%, exceeding the market average of 30%-50%.
2. Cationic surfactants offer higher surfactant activity.
3. Available in stock, with short lead times.
4. Quality comparable to the American brand king1050.
As a trusted wholesale Dinonylnaphthalenesulfonic acid supplier, we ensure consistent quality, competitive prices, and tailored technical support for industrial applications.
200kgs/drum, 16tons/20’container
1,6-Hexanediol with CAS 629-11-8 Cheap Price
CAS No.:629-11-8
MF:C6H14O2
EINECS No.:211-074-0
Product name:1,6-Hexanediol
Synonyms：alpha,omega-Hexanediol；Hexamethylenediol；Hexanediol-(1,6)；omega-hexanediol；1,6-Hexandiol；1,6-Hexanediol solution, 6 M；1,6-Hexanediol 3 M Solution；1,6-Hexanediol,97%；1,6-hexanediol solution；1,6-Hexanediol>；Hexan-1,6-diol；1,6-HEXANEDIOL FOR SYNTHESIS 100 G；1,6-HEXANEDIOL FOR SYNTHESIS 1 KG；629-11-8 1,6-Hexanediol；1,6-Hexanediol (8CI, 9CI, ACI)；Hexanal Impurity 12；Protirelin Impurity 1
1,6-Hexanediol with CAS 629-11-8 is a colorless to slightly yellow crystal or liquid at room temperature, white needle-shaped crystals below 43°C, and a colorless liquid above 43°C. 1,6-Hexanediol is used in polymer synthesis, such as polyester, polyurethane and nylon.
| Item | Standard |
| Appearance | white waxy solid |
| Content（HDO) % | 99.5 min |
| Acid Value (mg KOH/g) | 0. 1 max |
| Color (APHA) | 15 max |
| Moisture % | 0. 1 max |
1,6-Hexanediol with CAS 629-11-8 is used as an intermediate to adhesives, acrylics and dyestuffs. Further, 1,6-Hexanediol is employed in gasoline refining and pharmaceutical production.
25kg/drum
CAS:513-77-9
Molecular Formula:CBaO3
Molecular Weight:197.34
EINECS:208-167-3
Synonyms:CARBONIC ACID BARIUM SALT; BARIUM CARBONATE; BARIUM (II) CARBONATE (GAMMA-TYPE); WITHERITE; bariumcarbonate(1:1); bariumcarbonate(baco3); bariummonocarbonate; bf1(salt); pigmentwhite10
Barium carbonate has the molecular formula of BaCO3 and the molecular weight of 197.3359 g/mol. Its CAS number is 513-77-9. Barium carbonate has only one stable form (aragonite-type structure) and temperature of precipitation has no effect on crystal form, unlike that of calcium or magnesium carbonates.
Barium carbonate is mainly used for the manufacture of optical glass, funnels, and barium magnetic materials, the manufacture of other barium salts, ceramic, enamel, paint, welding rod feed
25kgs/drum,9tons/20’container
CARBONIC ACID BARIUM SALT; BARIUM CARBONATE; BARIUM (II) CARBONATE (GAMMA-TYPE); WITHERITE; bariumcarbonate(1:1); bariumcarbonate(baco3); bariummonocarbonate; bf1(salt); pigmentwhite10
CAS:478-43-3
Molecular Formula:C15H8O6
Molecular Weight:284.22
EINECS:207-521-4
Synonyms:RHEIN; TIMTEC-BB SBB001152; 1,8-DIHYDROXY-9,10-ANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-DIHYDROXYANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-dihydroxy-3-carboxyanthraquinone; 4,5-DIHYDROXYANTHRAQUINONE-2-CARBOXYLIC ACID; CASSIC ACID
Yellow needles (from methanol) or yellow-brown powder.
Rhein is used to inhibit growth factor beta-1 induced plasminogen activator inhibitor-1 in endothelial cells. It acts as an antibacterial agent against Staphylococcus aureus. It is also used as a laxative. Further, it is employed as a pharmaceutical intermediate.
25kgs/drum,9tons/20’container
RHEIN; TIMTEC-BB SBB001152; 1,8-DIHYDROXY-9,10-ANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-DIHYDROXYANTHRAQUINONE-3-CARBOXYLIC ACID; 1,8-dihydroxy-3-carboxyanthraquinone; 4,5-DIHYDROXYANTHRAQUINONE-2-CARBOXYLIC ACID; CASSIC ACID
Potassium hexafluoraluminate with CAS 13775-52-5
CAS:13775-52-5
Molecular Formula:AlF6K3
Molecular Weight:258.27
EINECS:237-409-0
Synonyms:Tripotassium hexafluoroaluminate; aluminium potassium fluoride; Trikaliumhexafluoroaluminat; Potasium cryolite; aluminum tripotassium hexafluoride; Aluminum potassium flouride; Aluminum tripotassium; hexaflouride; POTASSIUM HEXAFLUOROALUMINATE
Potassium hexafluorophoraluminate is a white or light gray powder. Slightly soluble in water.
It can be used in brasives,soldering agents.
Usually packed in 25kg/drum,and also can be do customized package.
Tripotassium hexafluoroaluminate; aluminium potassium fluoride; Trikaliumhexafluoroaluminat; Potasium cryolite; aluminum tripotassium hexafluoride; Aluminum potassium flouride; Aluminum tripotassium; hexaflouride; POTASSIUM HEXAFLUOROALUMINATE
CAS:123-35-3
Molecular Formula:C10H16
Molecular Weight:136.23
EINECS:204-622-5
Synonyms:3,4,5-methoxybenzaldehyde; 3,4,5-TriMethoxybenzaldenyde; Three, four, five – preparation benzaldehyde; 3,4,5-Trimethoxybenzaldeh; 3,4,5-tiMethoxybenzaldehyde; 3,4,5-TrimethoxybenZHldehyde; Trimetazidine Impurity 9; OTAVA-BB BB7018801952; TMBA
β-Myrcene is a terpene that has been found in Cannabis and has antioxidative properties. It reduces thiobarbituric acid reactive substance (TBARS) and increases glutathione (GSH), catalase, GSH peroxidase, and CuZn superoxide dismutase levels in a rat model of persistent environmental pollutant-induced oxidative stress when administered at a dose of 200 mg/kg per day.
Myrcene is a terpene that has been found in Cannabis and has antioxidative properties. It reduces thiobarbituric acid reactive substance (TBARS) and increases glutathione (GSH), catalase, GSH peroxidase, and CuZn superoxide dismutase levels in a rat model of persistent environmental pollutant-induced oxidative stress when administered at a dose of 200 mg/kg per day.Found in oil of bay, verbena, hop, etc. Used as an intermediate in the manufacturing of perfume chemicals.
Usually packed in 25kg/drum,and also can be do customized package.
Myrcene technical grade; Myrcene CAS; BETA-MYRCENE; FEMA 2762; 7-METHYL-3-METHYLEN-1,6-OCTADIENE; 7-METHYL-3-METHYLENE-1,6-OCTADIENE; 1,6-Octadiene, 7-methyl-3-methylene-; 2-Methyl-6-methylene-2,7-octadiene; 3-Methylene-7-methyl-1,6-octadiene; 6-Octadiene,7-methyl-3-methylene-1
3 4 5-Trimethoxybenzaldehyde with CAS 86-81-7
3,4,5-Trimethoxybenzaldehyde (cas# 86-81-7) is a compound useful in organic synthesis.
3,4,5-Trimethoxybenzaldehyde (cas# 86-81-7) is a compound useful in organic synthesis.
25kgs/drum,9tons/20’container
3,4,5-methoxybenzaldehyde; 3,4,5-TriMethoxybenzaldenyde; Three, four, five – preparation benzaldehyde; 3,4,5-Trimethoxybenzaldeh; 3,4,5-tiMethoxybenzaldehyde; 3,4,5-TrimethoxybenZHldehyde; Trimetazidine Impurity 9; OTAVA-BB BB7018801952; TMBA
Diphenylsulfone with CAS 127-63-9
CAS:127-63-9
Molecular Formula:C12H10O2S
Molecular Weight:218.27
EINECS:204-853-1
Synonyms:Phenyl sulfone 1,1-Sulfonylbisbenzene Sulfobenzide; DIPHENYL SULPHONE; DIPHENYL SULFONE; LABOTEST-BB LT00053336; SULFOBENZIDE; PHENYL SULFONE; (Phenylsulfonyl)benzene; 1,1’-sulfonylbis-benzen
A sulfone compound having two S-phenyl substituents. It has been found in plants like Gnidia glauca and Dioscorea bulbifera.
Diphenyl sulfone was identified as the preferred solvent. Diphenyl sulfone is chemically and thermally stable as compared to dimethyl sulfoxide.
25kgs/drum,9tons/20’container
Phenyl sulfone 1,1-Sulfonylbisbenzene Sulfobenzide; DIPHENYL SULPHONE; DIPHENYL SULFONE; LABOTEST-BB LT00053336; SULFOBENZIDE; PHENYL SULFONE; (Phenylsulfonyl)benzene; 1,1’-sulfonylbis-benzen
Ammonium paratungstate with CAS 14311-52-5
CAS:14311-52-5
Molecular Formula:O4W-2
Molecular Weight:247.84
EINECS:234-364-9
Synonyms:Tungstate (wo42-), (T-4)-; AMMoniuM tungsten partial; (T-4)-Tungstate (WO42-) (9CI); Ammonium Metagungstate hydrate; ungstate; TUNGSTATE ISO 9001：2015 REACH
Ammonium paratungstate with CAS 14311-52-5 can be used in Syntheses Material Intermediates.
Ammonium paratungstate with CAS 14311-52-5 can be used in Syntheses Material Intermediates.Ammonium paratungstate with CAS 14311-52-5 can be used in Syntheses Material Intermediates.Ammonium paratungstate with CAS 14311-52-5 can be used in Syntheses Material Intermediates.
25kgs/drum,9tons/20’container
Tungstate (wo42-), (T-4)-; AMMoniuM tungsten partial; (T-4)-Tungstate (WO42-) (9CI); Ammonium Metagungstate hydrate; ungstate; TUNGSTATE ISO 9001：2015 REACH
Metaphosphoricacid with CAS 37267-86-0
CAS:37267-86-0
Molecular Formula:HO3P
Molecular Weight:79.98
EINECS:253-433-4
Synonyms:METAPHOSPHORIC ACID, ACS REAGENT; METAPHOSPHORIC ACID, EXTRA PURE ( SOLID); Meta-PhosphoricAcidGr(GlacialSticks); M-PhosphoricAcidGr; Metaphosphoricacid,ACS;Metaphosphoric acid, stabilized; Phosphoric Acid, Meta, Chip, Reagent; Formaldehyde,1.0 mg/mL in Water
Phosphoric acid is a colorless transparent glassy solid that is soluble in water and alcohol.
Metaphosphoric acid is used as a dehydrating agent. Its derivative, sodium hexametaphosphate is used as a sequestrant and a food additive. It is also used as phosphorylating agent, analytical reagent and in dental cements.
25kgs/drum,9tons/20’container
METAPHOSPHORIC ACID, ACS REAGENT; METAPHOSPHORIC ACID, EXTRA PURE ( SOLID); Meta-PhosphoricAcidGr(GlacialSticks); M-PhosphoricAcidGr; Metaphosphoricacid,ACS;Metaphosphoric acid, stabilized; Phosphoric Acid, Meta, Chip, Reagent; Formaldehyde,1.0 mg/mL in Water
2 5-Furandicarboxylicacid with CAS 3238-40-2
CAS:3238-40-2
Molecular Formula:C6H4O5
Molecular Weight:156.09
EINECS:221-800-8
Synonyms:Furane-alpha,alpha’-dicarboxylic acid; RARECHEM AL BO 0910; FURAN-2,5-DICARBOXYLIC ACID; DEHYDROMUCIC ACID; 2,5-FURANDICARBOXYLIC ACID; Furan-2,5-dicarboxylic acid 97%; 2,3-furandicarboxylic acid; 2,5-FurandicarboxyL; 5-Furandicarboxylic acid; Furane-α,α’-dicarboxylic Acid
2,5-Furandicarboxylic acid (FDCA) is an organic chemical compound consisting of two carboxylic acid groups attached to a central furan ring. It was first reported as dehydromucic acid by Rudolph Fittig and Heinzelmann in 1876, who produced it via the action of concentrated hydrobromic acid upon mucic acid. It can be produced from certain carbohydrates and as such is a renewable resource, it was identified by the US Department of Energy as one of 12 priority chemicals for establishing the “green” chemistry industry of the future.Furan-2,5-dicarboxylic acid (FDCA) has been suggested as an important renewable building block because it can substitute for terephthalic acid (PTA) in the production of polyesters and other current polymers containing an aromatic moiety.
Interest in renewable based polymers has led to 2,5-furandicarboxylic acid being proposed as a green, sustainable alternative to the widely used petroleum-based terephthalic acid in the synthesis of polyesters. 2,5-Furandicarboxylic acid is produced from oxidation of 5-hydroxymethylfurfural (HMF) which is obtained from the dehydration of bio-based sugars such as fructose.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Furane-alpha,alpha’-dicarboxylic acid; RARECHEM AL BO 0910; FURAN-2,5-DICARBOXYLIC ACID; DEHYDROMUCIC ACID; 2,5-FURANDICARBOXYLIC ACID; Furan-2,5-dicarboxylic acid 97%; 2,3-furandicarboxylic acid; 2,5-FurandicarboxyL; 5-Furandicarboxylic acid; Furane-α,α’-dicarboxylic Acid
BIS-AMINOPROPYLETHYLENEDIAMINE with cas 10563-26-5
CAS:10563-26-5
Molecular Formula:C8H22N4
Molecular Weight:174.29
EINECS:234-147-9
Synonyms:3,3′-ethylenediiminodipropylamine; N,N’-Bis(3-aminopropyl)-1,2-ethane diamin; (3-aminopropyl)ethylenediamine; 1,5,8,12-Tetraazadodecane, min. 95%; 3,3′-(Ethylenebisimino)bis(1-propanamine); 4,7-Diaza-1,10-decanediamine; 4,7-Diazadecane-1,10-diamine; N,N”-Ethylenebis(1,3-propanediamine); N,N’-Bis(3-aminopropyl)ethylenediamine,96.5%; NH2CH2CH2CH2NHCH2CH2NHCH2CH2CH2NH
The condensation reaction of 1,2-bis(3-aminopropylamino)ethane [3,3′-ethylenediiminodipropylamine] with 4,6-dibenzofurandicarbaldehyde was studied.
The condensation reaction of 1,2-bis(3-aminopropylamino)ethane [3,3′-ethylenediiminodipropylamine] with 4,6-dibenzofurandicarbaldehyde was studied.
200kgs/drum, 16tons/20’container
3,3′-ethylenediiminodipropylamine; N,N’-Bis(3-aminopropyl)-1,2-ethane diamin; (3-aminopropyl)ethylenediamine; 1,5,8,12-Tetraazadodecane, min. 95%; 3,3′-(Ethylenebisimino)bis(1-propanamine); 4,7-Diaza-1,10-decanediamine; 4,7-Diazadecane-1,10-diamine; N,N”-Ethylenebis(1,3-propanediamine); N,N’-Bis(3-aminopropyl)ethylenediamine,96.5%; NH2CH2CH2CH2NHCH2CH2NHCH2CH2CH2NH
4-bromobiphenyl with CAS 92-66-0
CAS:92-66-0
Molecular Formula:C12H9Br
Molecular Weight:233.1
EINECS:202-176-6
Synonyms:p-phenylphenylbromide; 4-Bromobi pheny1; P-Bromobi phenyi; p-Bromo Biphenyl 4-Bromo Biphenyl; The broMine biphenyl; 92-66-0; Flurbiprofen impurity Ⅳ; 4-Bromobiphenyl >; Difenacoum Related Compound 1; 4-Bromodipheny; 4-Bromobiphenyl(PBB 3); Benzoic Anhydride 98%; 4-bromo-1,1′-biphenyl; 4-Bromobenzensulfonamide
Colorless crystals. Insoluble in water.
4-Bromobiphenyl is used as a reagent in the synthesis of spirooxindole derivatives for use as AMPK activators. 4-Bromobiphenyl is also used as a reagent in the preparation of indenoindole derivatives as organic electroluminescent device materials.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
p-phenylphenylbromide; 4-Bromobi pheny1; P-Bromobi phenyi; p-Bromo Biphenyl 4-Bromo Biphenyl; The broMine biphenyl; 92-66-0; Flurbiprofen impurity Ⅳ; 4-Bromobiphenyl >; Difenacoum Related Compound 1; 4-Bromodipheny; 4-Bromobiphenyl(PBB 3); Benzoic Anhydride 98%; 4-bromo-1,1′-biphenyl; 4-Bromobenzensulfonamide
CERIO-2-ETILESANOATO with cas 56797-01-4
CAS:56797-01-4
Molecular Formula:C24H45CeO6
Molecular Weight:569.73
EINECS:260-386-3
Synonyms:CERIUM 2-ETHYLHEXANOATE; CERIUM(III) 2-ETHYLHEXANOATE; Tris(2-ethylhexanoic acid)cerium(III) salt; 2-ethyl-hexanoicacicerium(3++)salt;
Cerium tri(2-ethylhexanoate); Cerous 2-ethylhexoate; CERIUM(lll) 2-ETHYLHEXANOATE
Used as catalyst, paint dryer, plastic Additive. As the the precursor in preparation of inorganic nanoparticles in oil-in-water microemulsions. The Toluene-based precursor solution was composed by mixing gadolinium (III) 2-ethylhexanoate and cerium (III) 2-ethylhexanoate to achieve the right stoichiometry. For the ceria/zirconia precursor, cerium(III) 2-ethylhexanoate and zirconium(IV) 2-ethylhexanoate were mixed to result in a metal molar ratio Ce/Zr of 1:1 and diluted with xylene to a total metal. Thin films of CeO 2 were prepared by a photochemical method using thin amorphous films of cerium(III) 2-ethylhexanoate as the precursor.
Used as catalyst, paint dryer, plastic Additive. As the the precursor in preparation of inorganic nanoparticles in oil-in-water microemulsions. The Toluene-based precursor solution was composed by mixing gadolinium (III) 2-ethylhexanoate and cerium (III) 2-ethylhexanoate to achieve the right stoichiometry. For the ceria/zirconia precursor, cerium(III) 2-ethylhexanoate and zirconium(IV) 2-ethylhexanoate were mixed to result in a metal molar ratio Ce/Zr of 1:1 and diluted with xylene to a total metal. Thin films of CeO 2 were prepared by a photochemical method using thin amorphous films of cerium(III) 2-ethylhexanoate as the precursor.
Usually packed in 25kg/drum,and also can be do customized package.
CERIUM 2-ETHYLHEXANOATE; CERIUM(III) 2-ETHYLHEXANOATE; Tris(2-ethylhexanoic acid)cerium(III) salt; 2-ethyl-hexanoicacicerium(3++)salt;
Cerium tri(2-ethylhexanoate); Cerous 2-ethylhexoate; CERIUM(lll) 2-ETHYLHEXANOATE
CAS: 34052-90-9
Purity: 98%min
Molecular formula: C12H12N2O2
Molecular weight: 216.24
EINECS: 421-510-3
Synonyms: 1,3-Bis(2-oxazolidinyl-2-yl)benzene; 1,3-Bis(4,5-dihydrooxazole-2-yl)benzene; 3-Bis(4,5-dihydro-2-oxazolyl)benzene; 4,5-DIHYDRO-2-(3-(4,5-DIHYDROOXAZOL-2-YL)PHENYL)OXAZOLE
1,3-Bis(4,5-dihydro-2-oxazolyl)benzene CAS 34052-90-9 is an important organic reaction intermediate. It is a five-membered heterocyclic compound containing two carbons, nitrogen, oxygen and a carbon-nitrogen double bond. Because of its active chemical properties, 1 3-Bis (4 5-dihydro-2-oxazolyl) Benzene can undergo ring-opening reactions with carboxyl, anhydride, amino, epoxy, thiol, phenolic hydroxyl, isocyanate, etc. at a certain temperature. Therefore, bisoxazoline can often be used as a chain extender or cross-linking agent for polymers.
| ITEM | STANDARD |
| Appearance | white powder |
| Assay % | 49.5%-50.5% |
| Density (g/mL) | 1.100-1.200 |
| pH value | 3.30-3.55 |
Polymer crosslinking agent (Core Application)
1, 3-bis (4,5-dihydro-2-oxazolyl)benzene is used for crosslinking modification of engineering plastics such as polyester, polyamide, and polyolefin: by reacting with carboxyl and hydroxyl groups in the material to form a three-dimensional network structure, it enhances the heat deflection temperature, impact resistance, and solvent resistance of the plastic (for example: The heat resistance of modified PET polyester makes it suitable for components in high-temperature environments.
Rubber vulcanization crosslinking agent: 1, 3-bis (4,5-dihydro-2-oxazolyl)benzene can replace traditional sulfur or peroxides and is used for the vulcanization of nitrile rubber, chloroprene rubber, etc. It has a high crosslinking efficiency and the tensile strength and aging resistance of the finished rubber are better.
Polymer monomer/copolymer monomer
Participate in copolymerization reactions to prepare functional polymers: for instance, copolymerize with dicarboxylic acids (such as adipic acid) to synthesize polyoxazolin-polyester copolymers, or copolymerize with epoxy monomers to prepare high-performance epoxy resins, which are used in adhesives, coatings, etc.
The graft polymer containing oxazoline groups, 1 3-Bis (4 5-dihydro-2-oxazolyl) Benzene, was prepared for interface modification of composite materials (to enhance the binding force between fibers and matrix resins).
Composite material additives
1 3-Bis (4 5-dihydro-2-oxazolyl) Benzene as an interfacial compatibilizer for glass fiber reinforced plastics (FRP) and carbon fiber composites: The oxazoline ring reacts with the hydroxyl and carboxyl groups on the fiber surface, and at the same time cross-links with the base resin to improve the interfacial bonding and enhance the mechanical properties of the composite material (such as flexural strength and impact strength).
Modification of coatings and adhesives: 1 3-Bis (4 5-dihydro-2-oxazolyl) Benzene is added to polyurethane coatings and epoxy adhesives to enhance the adhesion, water resistance and weather resistance of the products, and is suitable for high-end scenarios such as automobiles, electronics and construction.
Other special uses
Organic synthesis intermediates: 1,3-PBO is used in the synthesis of drug intermediates and fluorescent materials containing oxazoline structures.
Metal ion chelating agents: The O and N atoms in the oxazoline ring can form complexes with metal ions (such as Cu²⁺, Zn²⁺), and 1,3-PBO is used for metal separation or catalytic reactions.
25kgs/drum or Customized according to customer requirements
Alagebriumchloride with CAS 341028-37-3
CAS No.:341028-37-3
Brand:Unilong
MF:C13H14ClNOS
EINECS No.:N/A
Place of Origin:China
Other Names:Alagebrium chloride; 2-(4,5-dimethyl-1,3-thiazol-3-yl)-1-phenyl-ethanonechloride; ALT-711;Dimethyl-3-(2-oxo-2-phenyl)-chloride ;(Alagebrium)(thiazoliumsalt); 4,5-Dimethyl-3-(2-oxo-2-phenyl)-thiazoliumchloride;
Prevention and treatment of cardiovascular complications of aging, diabetes, and end stage renal disease; diabetic multisymptom pathology (other than cardiovascular) including retinopathy, neuphropathy, neuropathy, and ulcers (advanced glycosylation endpr.
Prevention and treatment of cardiovascular complications of aging, diabetes, and end stage renal disease; diabetic multisymptom pathology (other than cardiovascular) including retinopathy, neuphropathy, neuropathy, and ulcers (advanced glycosylation endpr.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Alagebrium chloride; 2-(4,5-dimethyl-1,3-thiazol-3-yl)-1-phenyl-ethanonechloride; ALT-711;Dimethyl-3-(2-oxo-2-phenyl)-chloride ;(Alagebrium)(thiazoliumsalt); 4,5-Dimethyl-3-(2-oxo-2-phenyl)-thiazoliumchloride;
Tetrabutylphosphoniumchloride with CAS 2304-30-5
CAS:2304-30-5
Molecular Formula:C16H36ClP
Molecular Weight:294.88
EINECS:218-964-8
Synonyms:TETRABUTYLPHOSPHONIUM CHLORIDE; TETRA-N-BUTYLPHOSPHONIUM CHLORIDE; Phosphonium,tetrabutyl-,chloride; tetrabutyl-phosphoniuchloride; Phosphonium, tetrabutyl-, chloride (1:1); 80% Tetrabutylphosphonium Chloride Solution; etrabutylphosphanium,chloride; Tetrabutylphosphonium chloride (7CI)
which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency.
which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
TETRABUTYLPHOSPHONIUM CHLORIDE; TETRA-N-BUTYLPHOSPHONIUM CHLORIDE; Phosphonium,tetrabutyl-,chloride; tetrabutyl-phosphoniuchloride; Phosphonium, tetrabutyl-, chloride (1:1); 80% Tetrabutylphosphonium Chloride Solution; etrabutylphosphanium,chloride; Tetrabutylphosphonium chloride (7CI)
Deoxyarbutin with CAS 53936-56-4
CAS:53936-56-4
Molecular Formula:C11H14O3
Molecular Weight:194.23
EINECS:1308068-626-2
Synonyms:Deoxyarbutin; Tetrahydropyranyloxyphenol; 4-(TETRAHYDRO-2H-2-PYRANYLOXY)PHENOL; 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; Phenol,4-[(tetrahydro-2H-pyran-2-yl)oxy]-; Deoxyarbutin 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; 4-[(2-Tetrahydropyranyl)oxy]phenol; LGB-D ARBUTIN; Deoxyarbutin 53936-56-4; (S)-4-(Tetrahydro-2H-pyran-2-yloxy)phenol; Dexyarbutin
Deoxyarbutin is a tyrosinase inhibitor (IC50 = 17.5 μM for mushroom tyrosinase). It reduces melanin content in isolated dark human melanocytes when used at a concentration of 1.56 μM. Topical administration of deoxyarbutin (5%) induces skin lightening in human skin mouse xenograft models.
Deoxyarbutin acts as a skin whitening agent through the inhibition of tyrosinase. A saferalternative to the use of hydroquinone and arbutin.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Deoxyarbutin; Tetrahydropyranyloxyphenol; 4-(TETRAHYDRO-2H-2-PYRANYLOXY)PHENOL; 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; Phenol,4-[(tetrahydro-2H-pyran-2-yl)oxy]-; Deoxyarbutin 4-[(Tetrahydro-2H-pyran-2-yl)oxy]phenol; 4-[(2-Tetrahydropyranyl)oxy]phenol; LGB-D ARBUTIN; Deoxyarbutin 53936-56-4; (S)-4-(Tetrahydro-2H-pyran-2-yloxy)phenol; Dexyarbutin
ALUMINUMMONOSTEARATE with CAS 7047-84-9
CAS:7047-84-9
Molecular Formula:C18H37AlO4
Molecular Weight:344.47
EINECS:230-325-5
Synonyms:STEARIC ACID ALUMINUM DIHYDROXIDE SALT; ALUMINUM MONOSTEARATE, POWDER, 75-80%; ALUMINUM STEARATE MONO; Aluminum, dihydroxy(octadecanoato-.kappa.O)-; ALUMINUMMONOSTEARATE,NF; ALUMINIUMMONOSTEARATEDIHYDROXIDE; ALUMINIUMSTEARATE(DIBASIC); Aluminum, dihydroxy(octadecanoato-O)-Alminum monostearatre; Dihydroxyaluminum octadecanoate; Dihydroxyaluminium stearate
A complex containing aluminum and dextran, a chain of molecular weight 2500, corresponding to a chain of 15 anhydroglucose units.
IRONNAPHTHENATE with cas 1338-14-3
CAS:1338-14-3
Molecular Formula:C22H14FeO4
Molecular Weight:398.18916
EINECS:215-660-7
Synonyms:FERRIC NAPHTHENATE; IRON (II) NAPHTHENATE; IRON NAPHTHENATE; Ferrum Naphthenate; 80%inmineralspirits(12%Fe); Ferrous naphthenate; Iron(III) naphthenate; Ironnaphthenate,40%inmineralspirits(6%Fe); Naphthenicacids,ironsalts; Ironnaphthenate,80%inmineralspirits(12%Fe)
A soap based on mixed naphthenic acids. Available commercially as a liquid containing 6% iron.
aluminiumdistearate with CAS 300-92-5
CAS:300-92-5
Molecular Formula:C36H71AlO5
Molecular Weight:610.93
EINECS:206-101-8
Synonyms:Hydroxyaluminum distearate; hydroxybis(octadecanoato-o)-aluminum; ALUMINUM DISTEARATE; ALUMINIUM STEARATE, DI; aluminiumdistearate; Aluminum,hydroxybis(octadecanoato-O)-; aluminumhydroxidedistearate; Aluminum,hydroxybis(octadecanoato-kO)-; aluminumhydroxydistearate; hydroxybis(octadecanoato-o)-aluminu; hydroxybis(stearato)-aluminu
Thickener in paints, inks, and greases; water repellent; lubricant in plastics and cordage; and in cement production.
Thickener in paints, inks, and greases; water repellent; lubricant in plastics and cordage; and in cement production.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Hydroxyaluminum distearate; hydroxybis(octadecanoato-o)-aluminum; ALUMINUM DISTEARATE; ALUMINIUM STEARATE, DI; aluminiumdistearate; Aluminum,hydroxybis(octadecanoato-O)-; aluminumhydroxidedistearate; Aluminum,hydroxybis(octadecanoato-kO)-; aluminumhydroxydistearate; hydroxybis(octadecanoato-o)-aluminu; hydroxybis(stearato)-aluminu
CAS:53185-12-9
Molecular Formula:C6H13NO3
Molecular Weight:147.17
EINECS:NA
Synonyms:(2R)-2-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-2α-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-3β,4α-Dihydroxypiperidine-2α-methanol; 1,2,5-Trideoxy-1,5-epimino-D-xylo-hexitol; (2R,3R,4R)-3,4-Dihydroxy-2-piperidinemethanol; (2R,3R,4R)-2-(Hydroxymethyl)piperidine-3,4-diol; D-FagoMine
An alkaloid of Fagopyrum esculentum, fagomine has been characterized as the crystalline hydrochloride with m.p. 176-7°C. The structure has been shown to be that of a trisubstituted pierpidine.
Fagomine is an iminosugar which may reduce the risks of developing insulin resistance and becoming overweight. Also lowers blood glucose and modulates bacterial adhesion.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
(2R)-2-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-2α-(Hydroxymethyl)piperidine-3β,4α-diol; (2R)-3β,4α-Dihydroxypiperidine-2α-methanol; 1,2,5-Trideoxy-1,5-epimino-D-xylo-hexitol; (2R,3R,4R)-3,4-Dihydroxy-2-piperidinemethanol; (2R,3R,4R)-2-(Hydroxymethyl)piperidine-3,4-diol; D-FagoMine
Beta-Sitosterol with CAS 83-46-5
CAS No:83-46-5
MF:C29H50O
EINECS No:271-413-3; 201-480-6
Density:0.9540 (rough estimate)
Melting point:136-140 °C(lit.)
Boiling Point::473.52°C (rough estimate)
flash point:226.3°C
Synonyms:B-SITOSTEROL; 5-STIGMASTEN-3BETA-OL; 22,23-DIHYDROSTIMASTEROL; 22,23-DIHYDROSTIGMASTEROL
24α-ethyl Cholesterol is a naturally occurring plant sterol with antioxidant, anticancer, anti-
A common sterol in plants. Isolated from wheat germ oil, corn oil. Antilipemic. Used in the treatment of prostatic adenoma.This compound is a contaminant of emerging concern (CECs)
25kgs/drum,9tons/20’container
B-SITOSTEROL; 5-STIGMASTEN-3BETA-OL; 22,23-DIHYDROSTIMASTEROL; 22,23-DIHYDROSTIGMASTEROL; 24-ALPHA-ETHYLCHOLESTEROL; 24BETA-ETHYLCHOLESTEROL; 5-CHOLESTEN-24-BETA-ETHYL-3-BETA-OL; (3)-BETA-SITOSTEROL(2); ALPHA-DIHYDROFUCOSTEROL; ALPHA-PHYTOSTEROL
N-Ethyl-p-menthane-3-carboxamide with CAS 39711-79-0
CAS No:39711-79-0
MF:C13H25NO
EINECS No:254-599-0
Melting point:87-102℃
Boiling Point:340.5 °C at 760 mmHg
Synonyms:Coolingtasteagentws-23;N,2,3-trimethyl-2isoproplbutanamide;N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamideN-Ethyl-5-methyl-2-(1-methylethyl)cyclohexancarboxamideEthylmenthanecarboxamideFramidice3MentholCarboxamideWS-3
Physiological coolant in foods, beverages, toiletries, cosmetics and pharmaceuticals.
| Name | N – baton rouge – p – menthane – 3 – carboxamide |
| CAS no. | 39711-79-0 |
| Molecular formula | C13H25NO |
| Molecular Weight | 211.34 |
| EINECS no. | 254-599-0 |
| Melting point | 87-102 ° C |
| FEMA | 3455 |
Physiological coolant in foods, beverages, toiletries, cosmetics and pharmaceuticals.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Coolingtasteagentws-23;N,2,3-trimethyl-2isoproplbutanamide;N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamideN-Ethyl-5-methyl-2-(1-methylethyl)cyclohexancarboxamideEthylmenthanecarboxamideFramidice3MentholCarboxamideWS-3;FEMA3455;WS-3;MentholCarboxamide;N-Ethyl-PARA-Menthan-3-Carboxamide;TRPM8antagonistWS-3
CAS:461-72-3
Molecular Formula:C3H4N2O2
Molecular Weight:100.08
EINECS:207-313-3
Synonyms:2,4-IMIDAZOLIDINEDIONE; 2,4-IMIDAZOLINEDIONE; 2,4-(3H,5H)-IMIDAZOLEDIONE; Imidazolidine-2,4-dione; HYDANTOIN; GLYCOLYLUREA; 2-hydroxy-2-imidazolin-4(or5)-on; imidazole-2,4-dione
Reactant for synthesis of: N-benzyl aplysinopsin analogs as anticancer agents1 D-glutamic acid based inhibitors2 Antidiabetic chromonyl-2,4-thiazolidinediones3 GSK-3β inhibitors with brain permeability4 Thiazolidinedione derivatives as 15-PGDH inhibitors5 Radio-sensitizing agents6
Reactant for synthesis of: N-benzyl aplysinopsin analogs as anticancer agents1 D-glutamic acid based inhibitors2 Antidiabetic chromonyl-2,4-thiazolidinediones3 GSK-3β inhibitors with brain permeability4 Thiazolidinedione derivatives as 15-PGDH inhibitors5 Radio-sensitizing agents6
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2,4-IMIDAZOLIDINEDIONE; 2,4-IMIDAZOLINEDIONE; 2,4-(3H,5H)-IMIDAZOLEDIONE; Imidazolidine-2,4-dione; HYDANTOIN; GLYCOLYLUREA; 2-hydroxy-2-imidazolin-4(or5)-on; imidazole-2,4-dione
2-CYANO-4-NITRO-6-CHLOROANILINE with CAS 20352-84-5
CAS:20352-84-5
Molecular Formula:C7H4ClN3O2
Molecular Weight:197.58
EINECS:243-760-0
Synonyms:TIMTEC-BB SBB003569; 2-amino-3-chloro-5-nitro-benzonitril; 6-CHLORO-2-CYANO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONTRILE; 2-CYANO-4-NITRO-6-CHLORO ANILINE; 2-CYANO-6-CHLORO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONITRILE
2-CYANO-4-NITRO-6-CHLOROANILINE with CAS 20352-84-5 can be used in Disperse dye intermediate.
2-CYANO-4-NITRO-6-CHLOROANILINE with CAS 20352-84-5 can be used in Disperse dye intermediate.2-CYANO-4-NITRO-6-CHLOROANILINE with CAS 20352-84-5 can be used in Disperse dye intermediate.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
TIMTEC-BB SBB003569; 2-amino-3-chloro-5-nitro-benzonitril; 6-CHLORO-2-CYANO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONTRILE; 2-CYANO-4-NITRO-6-CHLORO ANILINE; 2-CYANO-6-CHLORO-4-NITROANILINE; 2-AMINO-3-CHLORO-5-NITROBENZONITRILE
1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1H-TETRAZOLE with CAS 61607-68-9
CAS:61607-68-9
Molecular Formula:C5H11N5S
Molecular Weight:173.24
EINECS:262-868-9
Synonyms:1-N,N-DIMETHYLAMINOETHYL-5-MERCAPTO-1H-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-1H-TETRAZOLE-5-THIOL; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1,2,3,4-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTOTETRAZOLE
1-(2-Dimethylaminoethyl)-5-mercaptotetrazole is an impurity of Cefotiam, a semi-synthetic cephalosporin antibiotic.
Usually packed in 25kg/drum,and also can be do customized package.
![1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol-pack](https://unilongindustry.com/wp-content/uploads/2022/03/1-2-Dimethylaminoethyl-1H-tetrazole-5-thiol-pack.jpg "1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1H-TETRAZOLE with CAS 61607-68-9 53")
1-N,N-DIMETHYLAMINOETHYL-5-MERCAPTO-1H-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-1H-TETRAZOLE-5-THIOL; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTO-1,2,3,4-TETRAZOLE; 1-(2-DIMETHYLAMINOETHYL)-5-MERCAPTOTETRAZOLE; 1,2′-DIMETHYLAMINO-ETHYL-5-MERCAPTO-TETRAZOLE; 1-[2-(dimethylamino)ethyl]-1,2-dihydro-5h-tetrazole-5-thione; MTZ
Dimethylolurea with CAS 140-95-4
CAS:140-95-4
Molecular Formula:C3H8N2O3
Molecular Weight:120.11
EINECS:205-444-0
Synonyms:1,3-BIS(HYDROXYMETHYL)UREA; N,N’-DIMETHYLOLUREA; N,N’-BIS(HYDROXYMETHYL)UREA; OXYMETHUREA; N,N’-Dihydroxymethylurea; Permafresh 477; Protesine DMU; Urea, 1,3-bis(hydroxymethyl)-; Urea, N,N’-bis(hydroxymethyl)-
In the textile industry in cotton crease- and shrink-proofing, finishing, drying, sizing; in tanning; pesticides; in photographic developers.
In the textile industry in cotton crease- and shrink-proofing, finishing, drying, sizing; in tanning; pesticides; in photographic developers.
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1,3-BIS(HYDROXYMETHYL)UREA; N,N’-DIMETHYLOLUREA; N,N’-BIS(HYDROXYMETHYL)UREA; OXYMETHUREA; N,N’-Dihydroxymethylurea; Permafresh 477; Protesine DMU; Urea, 1,3-bis(hydroxymethyl)-; Urea, N,N’-bis(hydroxymethyl)-
DEOXYCHOLIC ACID with CAS 83-44-3
CAS:83-44-3
Molecular Formula:C24H40O4
Molecular Weight:392.58
EINECS:201-478-5
EINECS:607-458-6
Synonyms:DEOXYCHOLIC ACID; DESOXYCHOLIC ACID; CHOLEIC ACID; CHOLAIC ACID; 7-DEOXYCHOLIC ACID; 5BETA-CHOLAN-3ALPHA, 12BETA-DIOL; 5BETA-CHOLAN-24-OIC ACID-3ALPHA,12ALPHA-DIOL; 5-BETA-CHOLANIC ACID-3-ALPHA, 12-ALPHA-DIOL
Deoxycholic acid sodium salt, which is a secondary bile acid and the metabolite of intestinal bacteria, provides a nonsurgical treatment to significantly reduce submental fat in adults via injection directly into moderate-to-severe fatty tissue below the neck. When injected into fatty tissue, deoxycholic acid helps destroy fat cells. Although deoxycholic acid has many applications beyond human health, the application as a dyslipidemia drug was licensed to Kythera from Los Angeles Biomedical Institute at Harbor-UCLA Medical Center in 2007. Allergan acquired Kythera recently in 2015.
Deoxycholic acid has been used in a modified procedure to recover 40-80% of a protein from a 1 μg/mL solution. It forms complexes with fatty acid. Used as an emulsifying agent in food, a precursor in the synthesis of cortisone, and a gallbladder stimulant. Deoxycholic acid has been used in a study to assess a pH-Responsive Mechanism of a Deoxycholic Acid and Folate Co-Modified Chitosan Micelle under Cancerous Environment.
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Menthol Crystals with CAS 2216-51-5
CAS:2216-51-5
Molecular Formula:C10H20O
Molecular Weight:156.27
EINECS:218-690-9
Synonyms:(1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexanol; (1r,3r,4s)-(-)-mentho; (1R,3R,4S)-(-)-MENTHOL;(R)-(-)-Menthol; EmtricitabineImpurity31; NaturalMentholCrystal; L-MengalcoholNaturalmentholMenthol(L); DL-Mentholmentholcrystalextract
Colorless needle-shaped crystals with a refreshing mint aroma. Relative density d1515=0.890, melting point 41~43℃, boiling point 216℃, 111℃ (2.67kPa), specific optical rotation αD20=-49.3°, refractive index nD20=1.46Chemicalbook09. Soluble in organic solvents such as ethanol, acetone, ether, chloroform and benzene, and slightly soluble in water. The chemical properties are relatively stable and can evaporate together with steam. Rat oral LD503.3g/kg, ADI0 ~ 0.2mg/kg (FAO/WHO, 1994).
| Testing Items |
Standard Requirements |
Testing Result |
|
Appearance |
Colorless transparent prismatic or acicular crystal |
Qualified |
|
Scent |
aroma of Asia natura menthol feature |
Qualified |
|
melting point |
42℃-44℃ |
42.2℃ |
|
Non-volatile matter |
≤0.05% |
0.01% |
|
specific rotation |
-43 °– -52 ° |
-49.45 ° |
|
Heavy Metals (By pb) |
≤0.0005% |
0.00027% |
|
Solubility |
Add 1g sample to 5ml of ethanol 90%(v/v), obtaining a settled solution. |
Qualified |
|
Levo-menthol Content |
95.0％～105.0% |
99.2% |
L-Menthol is used as a cooling agent that strongly activates TRPM8.(Transient Receptor Potential Cation Channel, Subfamily M, Member 8 is a Protein Coding gene). It is used as analgesic (topical), antipruritic agent. It is used as: refreshing agent, food flavor, cool and antipruritic drug, carminative drug. Menthol crystals is used for pers onal care and cosmetics.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
(1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexanol; (1r,3r,4s)-(-)-mentho;(1R,3R,4S)-(-)-MENTHOL; (R)-(-)-Menthol; EmtricitabineImpurity31; NaturalMentholCrystal; L-MengalcoholNaturalmentholMenthol(L); DL-Mentholmentholcrystalextract
CAS:24937-79-9
Molecular Formula:C2H2F2
Molecular Weight:64.0340864
EINECS:607-458-6
Synonyms:VINYLIDENE FLUORIDE POLYMER; PVDF; PVF2; POLY(VINYLIDENE FLUORIDE); POLY(VINYLIDENE FLUORIDE), POWDER; PolyvinylideneFluoride(Pvdf); PVDF(polyvinylidene fluoride); 1,1-Difluoroethylene homopolymer; vinylidene fluoride homopolymer; Polyvinylidene difluoride membranes
Poly(vinylidene fluoride) PVDF is a semi crystalline non-centrosymmetric polymer which exhibits piezo-, pyro- and ferroelectric properties. It is a linear polymer that shows permanent electric dipoles perpendicular to the direction of the molecular chain. These dipoles result from the difference in electronegativity between the atoms of hydrogen and fluorine with respect to carbon. Depending on the processing conditions, PVDF exhibits several different crystalline phases (α,β,γ,δ). The β phase of PVDF is the phase that exhibits the best ferroelectric and piezoelectric properties.
Calciumfolinate with CAS 1492-18-8
CAS:1492-18-8
Molecular Formula:C20H25CaN7O7
Molecular Weight:515.54
EINECS:216-082-8
Synonyms:calcium5-formyltetrahydrofolate; calciumsalt(1:1),l-yl)methyl)amino)benzoyl); CF-CA; glutamicacid,n-(p-(((2-amino-5-formyl-5,6,7,8-tetrahydro-3-hydroxy-6-pteridin; lederfoline; Calcium folinatc (Leucovorin Calcium); Calcium Leucoverin; Leucovorin Ca; Folinic acid hydrate calcium salt; Calcium L-folinate
Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.
Calcium Folinate is mainly used as the antidote of folic acid antagonists (such as methotrexate, pyrimethamine or trimethoprim, etc.
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calcium5-formyltetrahydrofolate; calciumsalt(1:1),l-yl)methyl)amino)benzoyl); CF-CA; glutamicacid,n-(p-(((2-amino-5-formyl-5,6,7,8-tetrahydro-3-hydroxy-6-pteridin; lederfoline; Calcium folinatc (Leucovorin Calcium); Calcium Leucoverin; Leucovorin Ca; Folinic acid hydrate calcium salt; Calcium L-folinate
1,1,1,3,3,3-Hexafluoroisopropyl acrylate with cas 2160-89-6
CAS No:2160-89-6
Other Names:1,1,1,3,3,3-Hexafluoroisopropyl acrylate
MF:C6H4F6O2
EINECS No:218-479-1
Density:1.33
Boiling Point:84℃
flash point:9℃
Synonym:2,2,2-Trifluoro-1-(trifluoromethyl)ethylacrylate; 2-Propenoicacid,2,2,2-trifluoro-1-(trifluoromethyl)ethylester; 2-propenoicacid,2,2,2-trifluoro-1-(trifluoromethyl)ethylester; ACRYLICACID1,1,1,3,3,3-HEXAFLUOROISOPROPYLESTER; 1,1,1,3,3,3-HEXAFLUOROISOPROPYLACRYLATE; 2H-Hexafluoroprop-2-ylacrylate98%; 1,1,1,3,3,3-HexafluoroisopropylAcrylate(stabilizedwithTBC); 1,1,1,3,3,3-Hexafluoroisopropylacrylate,stabilizedwith50ppm4-Methoxyphenol
1,1,1,3,3,3-Hexafluoroisopropyl acrylate is an organic chemical substance, a transparent and colorless liquid.
1,1,1,3,3,3-Hexafluoroisopropyl acrylate is used in agrochemical, pharmaceutical and dyestuff field.
200kgs/drum, 16tons/20’container
2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate; 2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester; 2-propenoicacid,2,2,2-trifluoro-1-(trifluoromethyl)ethylester; ACRYLIC ACID 1,1,1,3,3,3-HEXAFLUOROISOPROPYL ESTER; 1,1,1,3,3,3-HEXAFLUOROISOPROPYL ACRYLATE; 2H-Hexafluoroprop-2-ylacrylate98%
Cardamonin with CAS 19309-14-9
CAS:19309-14-9
Molecular Formula:C16H14O4
Molecular Weight:270.28
EINECS:NA
Synonyms:Wnt/β-catenin Inhibitor, Cardamonin; Cardamonin, 98%, from Alpinia katsumadai Hayata; Wnt/β-catenin Inhibitor, Cardamonin – CAS 19309-14-9 – Calbiochem; (E)-Cardamonin; CAS19309-14-9 CARDAMONIN; 6-Diaminocaproic acid; (E)-Cardamonin ((E)-Cardamomin); Cardamonin, from Alpinia katsumadai Hayata
This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate.
Cardamonin has been used as a glycogen synthase kinase 3 (GSK3) inhibitor to study its effects on β-catenin loss and gain-of-function in human preimplantation embryos.
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25kgs/bag,20tons/20’container
Wnt/β-catenin Inhibitor, Cardamonin; Cardamonin, 98%, from Alpinia katsumadai Hayata; Wnt/β-catenin Inhibitor, Cardamonin – CAS 19309-14-9 – Calbiochem; (E)-Cardamonin; CAS19309-14-9 CARDAMONIN; 6-Diaminocaproic acid; (E)-Cardamonin ((E)-Cardamomin); Cardamonin, from Alpinia katsumadai Hayata
DlAlphaTocopherol with CAS 10191-41-0
CAS:10191-41-0
Molecular Formula:C29H50O2
Molecular Weight:430.71
EINECS:233-466-0
Synonyms:houpa:ALL-RAC-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOFEROL; ALPHA-TOCOPHEROLUM; ALPHA-DL-TOCOPHEROL; 5,7,8-TRIMETHYLTOCOL; A-TOCOPHEROL; IRGANOX E 201; DL-TOCOPHEROL
TGF-β3 (transforming growth factor-β3) belongs to the TGF β superfamily. The TGFβ3 gene is mapped to human chromosome 14q24.3
dl-α-Tocopherol is the racemic analog of α-Tocopherol (T526125), the most bioactive of the naturally occurring forms of Vitamin E. Richest sources are green vegetables, grains, and oils, particularly palm, safflower and sunflower oils. dl-α-Tocopherol is an antioxidant that protects cell membrane lipids from oxidative damage.
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houpa:ALL-RAC-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOFEROL; ALPHA-TOCOPHEROLUM; ALPHA-DL-TOCOPHEROL; 5,7,8-TRIMETHYLTOCOL; A-TOCOPHEROL; IRGANOX E 201; DL-TOCOPHEROL
CAS:35354-74-6
Molecular Formula:C18H18O2
Molecular Weight:266.33
EINECS:609-119-8
Synonyms:houpa; Piclidenoson; 2-(4-hydroxy-3-prop-2-enyl-phenyl)- 4-prop-2-enyl-phenol; 3′,5-Diallyl-2,4′-dihydroxybiphenyl; 3′,5-Diallylbiphenyl-2,4′-diol; 5,3′-DIALLYL-2,4′-DIHYDROXYBIPHENYL; 5,3′-DIALLYL-2,4′-DIHYDROXYDIPHENYL
Magnolol is derived from the root bark and branch bark of magnolia or Magnolia officinalis. Magnolia officinalis was first written in the《ben jing》, it prefers cool and humid climate and well-drained acid soil.
Honokiol is a small-molecule polyphenol isolated from the genus Magnolia. Recent studies show that Honokiol displays antiangiogenic, antiinflammatory, and antitumor properties in preclinical models, w ithout appreciable toxicity. Honokiol has been shown to inhibit the bone metastatic growth of human prostate cancer cells.
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houpa; Piclidenoson; 2-(4-hydroxy-3-prop-2-enyl-phenyl)- 4-prop-2-enyl-phenol; 3′,5-Diallyl-2,4′-dihydroxybiphenyl; 3′,5-Diallylbiphenyl-2,4′-diol; 5,3′-DIALLYL-2,4′-DIHYDROXYBIPHENYL; 5,3′-DIALLYL-2,4′-DIHYDROXYDIPHENYL
CAS:528-43-8
Molecular Formula:C18H18O2
Molecular Weight:266.33
EINECS:610-903-7
Synonyms:5,5′-DIALLYL-BIPHENYL-2,2′-DIOL; 5,5′-DIALLYL-2,2′-BIPHENYLDIOL; 5,5′-DIALLYL-2,2′-DIHYDROXYBIPHENYL; HONOKIOL(P); MAGNOLOL(SH); 5′,5-di-2-propenyl-(1,1′-Biphenyl)-2,2′-diol; MAGNOLOL; Magnolia officinalis ; Rehd.et Wils; MAGNOLOL 98.0% BY HPLC; Honokiol std.
Magnolol is an organic compound belonging to lignan. It is a kind of bioactive compounds identified from the bark of the Magnolia officinalis or M. grandiflora. It has been supplemented to Asian traditional medicine for the treatment of anxiety, sleep disorders, and allergic disease. It can act on the GABA receptor in vitro as a strong allosteric modulator. It also has antifungal effect, anti- periodontal activity as well as many osteoblast-stimulating and osteoclast-inhibiting activities.
Magnolol is an organic compound belonging to lignan. It is a kind of bioactive compounds identified from the bark of the Magnolia officinalis or M. grandiflora.
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5,5′-DIALLYL-BIPHENYL-2,2′-DIOL; 5,5′-DIALLYL-2,2′-BIPHENYLDIOL; 5,5′-DIALLYL-2,2′-DIHYDROXYBIPHENYL; HONOKIOL(P); MAGNOLOL(SH); 5′,5-di-2-propenyl-(1,1′-Biphenyl)-2,2′-diol; MAGNOLOL; Magnolia officinalis ; Rehd.et Wils; MAGNOLOL 98.0% BY HPLC; Honokiol std.
LICOCHALCONE-A with CAS 58749-22-7
CAS:58749-22-7
Molecular Formula:C21H22O4
Molecular Weight:338.4
EINECS:635-678-2
Synonyms:4,4′-Dihydroxy-3-alpha,alpha-dimethylallyl-6-methoxychalcone; Glycyrrhiza chalcone A; Licorice Chalcone A; Licoricchalcone A; Licochalcone A (10mg)
An estrogenic flavanoid with anti-tumor and anti-parasitic properties. Shown to reduce Bcl-2 protein expression and induce apoptosis in several human cancer cell lines. Also induces cell differentiation and enhances the effect of paclitaxel and vinblastine chemotherapy. Reported to interfere with parasite mitochondrial electron transport chain and energy metabolism.
Licochalcone A is an estrogenic flavonoid that induces apoptosis in multiple types of cancer cells. Licochalcone A applied to bone marrow mesenchymal stem cells (BMSC)-aggregate has strong osteogenetic differentiation thus providing a promising strategy in treating osteoporotic weight-bearing bone fractures with defects.
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4,4′-Dihydroxy-3-alpha,alpha-dimethylallyl-6-methoxychalcone; Glycyrrhiza chalcone A; Licorice Chalcone A; Licoricchalcone A; Licochalcone A (10mg)
CAS:59870-68-7
Molecular Formula:C20H20O4
Molecular Weight:324.37
EINECS:611-908-7
Synonyms:4-(8,8-DiMethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chroMen-3-yl)-benzene-1,3-diol; 2H,8H-Benzo[1,2-b:3,4-b’]dipyran,1,3-benzenediolderiv; Liquorice flavonoids; BioaActive Glabridin; Nanoactive Glabridin;Soluble Glabridin; Glabridin, froM Liquorice root
Glabridin is a compound extracted from Licorice (root) shows properties that are cytotoxic, antimicrobial, estrogenic and anti-proliferative.
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4-(8,8-DiMethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chroMen-3-yl)-benzene-1,3-diol; 2H,8H-Benzo[1,2-b:3,4-b’]dipyran,1,3-benzenediolderiv; Liquorice flavonoids; BioaActive Glabridin; Nanoactive Glabridin;Soluble Glabridin; Glabridin, froM Liquorice root
Stearyl glycyrrhetinate with CAS 13832-70-7
CAS:13832-70-7
Molecular Formula:C48H82O4
Molecular Weight:723.16
EINECS:419-580-5
Synonyms:GLYCYRRHIZIN DIPOTASSIUM SALT HYDRATE; GLYCYRRHIZINIC ACID, DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT HYDRATE; DIPOTASSIUM GLYCYRRHIZATE; DIPOTASSIUM GLYCYRRHIZINATE
Stearyl glycyrrhetinate is a stearic acid ester of glycyrrhetinic acid, generally used as a flavoring agent in commercially available cosmetic products
Stearyl glycyrrhetinate can be used to prepare modified liposomes loaded with norcantharidin and 10-hydroxycamptothecin, which are used as drug delivery systems in cancer therapy.
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Octadecyl3-hydroxy-11-oxoolean-12-en-29-oate; Stearylglycyrrhetate; Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, octadecyl ester, (3.beta.,20.beta.)-; RYL GLYCYRRHETINATE; steayl glycyrrhetinate; Glycyrrhetinic acid stearyl ester; Stearyl glycyrrhetinate; 3β-Hydroxy-11-oxoolean-12-en-30-oic acid; octadecyl ester; Glycyrrhetic acid stearyl
Glycyrrhizic acid ammonium salt CAS 53956-04-0
CAS: 53956-04-0
Molecular Formula: C42H65NO16
Molecular Weight: 839.97
EINECS: 258-887-7
Synonyms: ammoniated glycyrrhizin cas 53956-04-0 market; glycyrrhizic acid ammonium salt; glycyrrhizin monoammonium salt
Ammonium Glycyrrhizinate is used in the synthesis of polyion complex nanocarriers which may act as a template for the design of other negatively charged water-soluble drugs. Particularly for anti-infl ammatory drugs with which Ammonium Glycyrrhizinate is associated.
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Dipotassium glycyrrhizinate with CAS 68797-35-3
CAS:68797-35-3
Molecular Formula:C42H63KO16
Molecular Weight:863.05
EINECS:272-296-1
Synonyms:POTASSIUM GLYCYRRHIZINATE; GLYCYRRHIZIN DIPOTASSIUM SALT HYDRATE; GLYCYRRHIZINIC ACID, DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT HYDRATE; DIPOTASSIUM GLYCYRRHIZATE; DIPOTASSIUM GLYCYRRHIZINATE
Dipotassium Glycyrrhizinate is used in improving the dissolution property of amphotericin B (AMB) and the bioavailability of the drug incorporated in suppositories.
Dipotassium Glycyrrhizinate is used in improving the dissolution property of amphotericin B (AMB) and the bioavailability of the drug incorporated in suppositories.
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POTASSIUM GLYCYRRHIZINATE; GLYCYRRHIZIN DIPOTASSIUM SALT HYDRATE; GLYCYRRHIZINIC ACID, DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT; GLYCYRRHIZIC ACID DIPOTASSIUM SALT HYDRATE; DIPOTASSIUM GLYCYRRHIZATE; DIPOTASSIUM GLYCYRRHIZINATE
Isoliquiritigenin CAS 961-29-5
CAS:961-29-5
Molecular Formula:C15H12O4
Molecular Weight:256.25
Appearance:Light yellow powder
EINECS:607-884-2
Synonyms:gu17; Isqliquiritigenin; ISOLIQUIRTEGENIN(2′,4,4′-TRIHYDROXYCHAL; ISOLIQUIRITIGENIN(P); ISOLIQUIRITIGENIN(RG); (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one,4,2μ,4μ-Trihydroxychalcone; Isoliquiritigenin，4,2′,4′-Trihydroxychalcone; (E)-2′,4,4′-Trihydroxychalcone
Isoliquiritigenin is an aromatic ketone and belongs to the chalcone group of compound. It is derived from licorice and is a component in medicine and food.
| Item | Standard |
| Purity （HPLC） | Isoliquiritigenin≥98% |
| Appearance | Light yellow powder |
| Particle-size | NLT 100% 80 mesh |
| Weight loss | ≤5.0% |
| Total metals | ≤10.0ppm |
| Arsenic | ≤2.0ppm |
| Lead | ≤2.0ppm |
| Mercury | ≤1.0ppm |
| Cadmium | ≤0.5ppm |
| Total number of bacteria | ≤100cfu/g |
| Yeast | ≤100cfu/g |
| Escherichia coli | Not included |
| Salmonella | Not included |
| Staphylococcus | Not included |
Isoliquiritigenin (ISL) is a flavonoid found in licorice root and several other plants that displays antioxidant, anti-inflammatory, and antitumor activities as well as hepatoprotection against steatosis-induced oxidative stress.
1kg/bag or requirement of clients.
gu17; Isqliquiritigenin; ISOLIQUIRTEGENIN(2′,4,4′-TRIHYDROXYCHAL; ISOLIQUIRITIGENIN(P); ISOLIQUIRITIGENIN(RG); (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one,4,2μ,4μ-Trihydroxychalcone; Isoliquiritigenin，4,2′,4′-Trihydroxychalcone; (E)-2′,4,4′-Trihydroxychalcone
LIQUIRITIGENIN with CAS 578-86-9
Product name:LIQUIRITIGENIN
CAS:578-86-9
MF:C15H12O4
MW:256.25
Synonym:LIQUIRITIGENIN WITH HPLC; (S)-7-Hydroxy-2-(4-hydroxyphenyl)chroMan-4-one; Liquiritigenin (=7,4′-Dihydroxyflavanone); Liquiritigenin Radix glycyrrhizae
; Liquiritigenin, >=98%; Liquiritigenin (4′,7-Dihydroxyflavanone); good price Liquiritigenin 578-86-9; Glycyrrhizin R-19; Liquiritigenin, 98%, from Glycyrrhiza uralensis Fisch.; LIQUIRITIGENIN USP/EP/BP; S-liquiritigenin; (2S)-Liquiritigenin; liquirtigenin; Liquiritigenin Glycyrr
Liquiritigenin, also known as glycyrrhizin, is a dihydroflavonoid monomer compound found in the legume plant licorice. It is extracted from licorice and belongs to the category of non sugar natural sweeteners. Glycyrrhizic acid has antispasmodic, anti ulcer, antibacterial, and liver cell monoamine oxidase inhibitory effects.
| Items | Specifications |
| Ignition residue | ＜0.5% |
| Color reaction of ferric chloride | Negative |
| Loss on drying | ≤0.5% |
| Arsenic | ≤2ppm |
| Heavy metals | ≤10ppm |
| Sulfated ash | ≤0.5% |
1. It has functions such as antioxidant, anti ulcer, anti allergy, anti mold, preventing skin aging, and effectively clearing superoxide ions.
2. Glycyrrhizic acid is a good raw material for whitening cosmetics and can effectively inhibit tyrosinase activity.
3. Suitable for adding sweetness and seasoning to canned goods, seasonings, candies, biscuits, and preserves (Cantonese cold fruits).
4. Glycyrrhizic acid has medicinal functions such as spasmolysis and the treatment of depressive psychosis.
25kg/drum
7,4”-DIHYDROXYFLAVANONE hplc; (2S)-2α-(4-Hydroxyphenyl)-7-hydroxy-2,3-dihydro-4H-1-benzopyran-4-one; (2S)-2α-(4-Hydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one; (S)-2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (S)-7-Hydroxy-2-(p-hydroxyphenyl)chroman-4-one; (2S)-7-Hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (2S)-; Aids095895; Aids-095895; 4′,7-DIHYDROXYFLAVANONE; 7,4′-DIHYDROXYFLAVANONE
Asiatic acid with CAS 464-92-6
CAS:464-92-6
Molecular Formula:C30H48O5
Molecular Weight:488.7
EINECS:482-720-9
Synonyms:2α,3β,23-Trihydroxyurs-12-en-28-oicacid; (4R)-2α,3β,23-Trihydroxyurs-12-en-28-oic acid; 2α,3β,23-Trihydroxyurs-12-ene-28-oicacid; Asiantic acid; ASIATIC ACID; ASIATIC ACID(P)
A pentacyclic triterpenoid that is ursane substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3 and 23 (the 2alpha,3beta stereoisomer). It is isolated from Symplocos lancifolia and Vateria indica and exhibits anti-angiogenic activity.
Asiatic acid is commonly used in wound healing. Asiatic acid has antioxidant, anti-inflammatory and neuroprotective properties. It is a starting material for asiatic acid derivative synthesis for use as anticancer agents, glycogen phosphorylase inhibitors and and hepatoprotectants.
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2α,3β,23-Trihydroxyurs-12-en-28-oicacid; (4R)-2α,3β,23-Trihydroxyurs-12-en-28-oic acid; 2α,3β,23-Trihydroxyurs-12-ene-28-oicacid; Asiantic acid; ASIATIC ACID; ASIATIC ACID(P)
Madecassic acid with CAS 18449-41-7
CAS:18449-41-7
Molecular Formula:C30H48O6
Molecular Weight:504.71
EINECS:240-851-7
Synonyms:Hydroxy asiaticoside; MADECASSIC ACID(P); 6BETA-HYDROXYASIATIC ACID; 2α,3β,6β,23-Tetrahydroxyurs-12-en-28-oic acid; 6-Hydroxyasiatic acidMadecasoside; Madecassic acid, 98%, from Centella asiatica (L.) Urb; Madecassic acid, froM Centella asiatica
Madecassic acid is a triterpenoid that has been found in C. asiatica and has diverse biological activities. It inhibits LPS-induced production of nitric oxide (NO), prostaglandin E2 (PGE2; Item No. 14010), TNF-α, IL-1β, and IL-6 in RAW 264.7 macrophages when used at a concentration of 150 μg/ml. Madecassic acid (0.05 and 0.1% in the diet) decreases plasma levels of fibrinogenin and triglycerides, as well as heart and kidney levels of reactive oxygen species (ROS), in a mouse model of diabetes induced by streptozotocin (STZ; Item No. 13104). It decreases tumor growth in a CT26 murine colon cancer model in a dose-dependent manner.
Hydroxy asiaticoside; MADECASSIC ACID(P); 6BETA-HYDROXYASIATIC ACID; 2α,3β,6β,23-Tetrahydroxyurs-12-en-28-oic acid; 6-Hydroxyasiatic acidMadecasoside; Madecassic acid, 98%, from Centella asiatica (L.) Urb; Madecassic acid, froM Centella asiatica
Asiaticoside with CAS 16830-15-2
CAS:16830-15-2
MF:C48H78O19
EINECS:240-851-7
Appearance:Powder
Synonym:2-alpha,3-beta,23-trihydroxy-urs-12-en-28-oicacio-6-deoxy-alpha-l-mannopy;asiaticosid; blastoestimulina; dermatologico; ranosyl-(1-4)-o-beta-d-glucopyranosyl-(1-6)-o-beta-d-glucopyranosylester; CENTELASE; ASIATICOSIDE; MADECASOL; MADECASSOL
Asiaticoside is the main saponin constituent of C. asiatica, a plant long used in the Ayurvedic system of medicine to treat a variety of ailments including dermatitis, diabetes, cough, cataract, hypertension, as well as for wound healing and improving memory. In various wound healing models, topical application (0.2-0.4%), injection (1 mg), or ingestion (1 mg/kg) of asiaticoside has been shown to increase hydroxyproline content, improve tensile strength, increase collagen synthesis and remodeling of the collagen matrix, promote epithelialization, stimulate glycosaminoglycan synthesis, and elevate antioxidant levels.
| Melting point | 235-238°C |
| alpha | D20 -14° (alc) |
| Boiling point | 1017.5±65.0 °C(Predicted) |
| density | 1.44±0.1 g/cm3(Predicted) |
| storage temp. | Inert atmosphere,2-8°C |
| pka | 12.50±0.70(Predicted) |
| form | neat |
| color | Crystals |
| CAS DataBase Reference | 16830-15-2(CAS DataBase Reference) |
Asiatic Acid is a terpenoid saponin component isolated from Centella asiatica with antioxidant and anti-inflammatory activities. Asiaticoside has been shown to possess strong wound-healing properties and reduces scar formation.
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2-alpha,3-beta,23-trihydroxy-urs-12-en-28-oicacio-6-deoxy-alpha-l-mannopy;asiaticosid; blastoestimulina; dermatologico; ranosyl-(1-4)-o-beta-d-glucopyranosyl-(1-6)-o-beta-d-glucopyranosylester; CENTELASE; ASIATICOSIDE; MADECASOL; MADECASSOL
Pro-xylane with CAS 439685-79-7
Pro-Xylane is a sugar-molecule derived from the beech wood tree utilizing green chemistry. It functions, in vitro, by stimulating the production of proteoglycans, a water-absorbing molecule in human reconstructed skin. Higher levels of proteoglycans within the reconstructed skin’s extracellular matrix correlate to increase skin-elasticity and firmness. In cosmetics, pro-xylane products are frequently incorporated into anti-aging lotions and creams to counterbalance signs of aging (i.e., fine lines and wrinkles).
Pro-Xylane is a sugar-molecule derived from the beech wood tree utilizing green chemistry. It functions, in vitro, by stimulating the production of proteoglycans, a water-absorbing molecule in human reconstructed skin. Higher levels of proteoglycans within the reconstructed skin’s extracellular matrix correlate to increase skin-elasticity and firmness. In cosmetics, pro-xylane products are frequently incorporated into anti-aging lotions and creams to counterbalance signs of aging (i.e., fine lines and wrinkles).
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Mepiquat chloride with CAS 24307-26-4
Mepiquat chloride (N, N-dimethylpiperidinium chloride), well known as PIX, is a potential systemic plant growth regulator. It is applied in cereals including wheat, oats, barley, rye, triticale and is extensively used in the cotton production. It is intended to increase yield by inhibiting gibberellic acid synthesis. The use of mepiquat chloride results in a shorter and more compact plant, lower leaf area index due to smaller leaf size and earlier maturity.
Mepiquat Chloride is a plant growth regulator used to improve crop quality and maximize yield.
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Octadecanamine with CAS 124-30-1
A white solid. Insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion. Used to make other chemicals.
Octadecylamine is used in biological studies for the formation of ion pairing as alternative to improve encapsulation and stability and to reduce skin irritation of retinoic acid loaded in solid lipid nanoparticles.
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Amides, coco, N-[3-(dimethylamino)propyl] with cas 68140-01-2
CAS No.:68140-01-2
MF:C17H20N4O2
EINECS No.:268-771-8
Package:200KG/DRUM
Appearance:Light Yellow Transparent Liquid
Other Names: Amides,coco,N-[3-(dimethylamino)propyl]; COCAMIDOPROPYLDIMETHYLAMINE; Coconutoilamidopropyldimethylamine; COCAMIDOAMINE; HydrogenatedCocoamidopropyldimethylamine; Cocoacylpropyldimethylamine
This amido amine may be the allergen in cocamidopropyl betaine.
| Item | Standard | Result |
| Appearance(25℃) | Light yellow liquid | Pass |
| Total amine value(mg KOH/g) | 160.0~172.0 | 164.3 |
| Color(25% ethanol),APHA | ≤100 | 20 |
| Free fatty acid(%) | ≤1.5 | 1.1 |
| Conclusion | Qualified | |
200kgs/drum, 16tons/20’container
![Amides, coco, N-[3-(dimethylamino)propyl]-pack](https://unilongindustry.com/wp-content/uploads/2022/03/Amides-coco-N-3-dimethylaminopropyl-pack.jpg "Amides, coco, N-[3-(dimethylamino)propyl] with cas 68140-01-2 74")
This amido amine may be the allergen in cocamidopropyl betaine.
Amides,coco,N-[3-(dimethylamino)propyl]; COCAMIDOPROPYLDIMETHYLAMINE; Coconutoilamidopropyldimethylamine; COCAMIDOAMINE; HydrogenatedCocoamidopropyldimethylamine; Cocoacylpropyldimethylamine
1,3,3-Trimethyl-2-(formylmethylene)indoline with CAS 84-83-3
CAS:84-83-3
Molecular Formula:C13H15NO
Molecular Weight:201.26
EINECS:201-565-8
Synonyms:2-(Formylmethylene)-1,3,3-trimethylindoline;2-METHYLENE-1,3,3-TRIMETHYLINDOLINE ACETALDEHYDE;2-(1,3,3-TRIMETHYLINDOLIN-2-YLIDENE)ACETALDEHYDE;1,3,3-trimethyl-2-(formylmethylene)indoline
1,3,3-Trimethyl-2- (formylmethylene) indoline is used for the synthesis of cationic dyes such as yellow X-8GL and yellow 3GLH, and is also a pharmaceutical intermediate
POTASSIUM FORMATE with CAS 590-29-4
Potassium formate is a useful chemical compound in the production of potassium metal and in the oil and gas industry, often in aqueous solution (alone, or mixed with cesium formate), to yield a high-density, environmentally-friendly brine that can be used a a heat transfer fluid. Potassium formate is available as both a solid and in solution form.
Potassium formate (potassium salt of formic acid), an organic acid used as a drilling fluid additive, was treated using EK. It is mainly used for preparation of an aqueous solution filling the well, in foreign country, potassium formate began to be used in drilling and completion fluids in 1990s, it is especially used in high-density drilling and completion fluid system, and achieved good results. Drilling fluid system which formulated with potassium formate has outstanding advantages of strong inhibition, good compatibility, environmental protection, reservoir protection. Field application results shows that potassium formate can inhibite clay water divide.
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Lactic acid (2-hydroxypropionic acid, CH3-CHOH-COOH) is the most widely occurring organic acid in nature. Due to its chiral a-carbon atom, lactic acid (LA) has two enantiomeric forms. Of these, L-(+)-lactic acid is more important in food and pharmaceutical industries because humans have only L-lactate dehydrogenase. The chemical behavior of lactic acid is mostly determined by the two functional groups. Besides the acidic character in aqueous medium, the bifunctionality (a terminal carboxylic acid and a hydroxyl group) allows lactic acid molecules to form ‘‘interesters’’ such as the cyclic dimers, the trimers, or longer lactic acid oligomers.
Lactic Acid is an acidulant that is a natural organic acid present in milk, meat, and beer, but is normally associated with milk. it is a syrupy liquid available as 50 and 88% aqueous solutions, and is mis- cible in water and alcohol. it is heat stable, nonvolatile, and has a smooth, milk acid taste. it functions as a flavor agent, preservative, and acidity adjuster in foods. it is used in spanish olives to prevent spoilage and provide flavor, in dry egg powder to improve disper- sion and whipping properties, in cheese spreads, and in salad dress- ing mixes.
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Sodium sulfite with CAS 7757-83-7
Sodium sulfite (Na2SO3) is an antioxidant, used as a preservative except with meats. It is also used for water treatment and in photography and textile bleaching.
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Sodium Hydroxymethanesulfinate Hydrate is the hydrated version of Sodium Hydroxymethanesulfinate (S634950), which is an organic reductant that is stable in alkaline enviroments but readily decomposes in acidic medium to produce a number of products, one of them being sulfur dioxide. Sodium hydroxymethanesulfinate is also used in conjunction with substituted anilines (e.g. p-Anisidine [A673505]) to synthesize anilinomethanesulfonates.
Sodium Hydroxymethanesulfinate Hydrate is the hydrated version of Sodium Hydroxymethanesulfinate (S634950), which is an organic reductant that is stable in alkaline enviroments but readily decomposes in acidic medium to produce a number of products, one of them being sulfur dioxide. Sodium hydroxymethanesulfinate is also used in conjunction with substituted anilines (e.g. p-Anisidine [A673505]) to synthesize anilinomethanesulfonates.
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4-Cloromethyl-5-methyl-1,3-dioxol-2-one with cas 80841-78-7
4-Chloromethyl-5-methyl-1,3-dioxol-2-one is an important reagent in the preparation of angiotensin II receptor antagonist such as Olmesratan Medoxomil (O550000). 4-Chloromethyl-5-methyl-1,3-dioxol-2-o ne is also used in the preparation of prodrugs of ampicillin.
CAS No.:80841-78-7
Other Names:4-Cloromethyl-5-methyl-1,3-dioxol-2-one
MF:C5H5ClO3
EINECS No.:617-178-6
Place of Origin:China
Type:Agrochemical Intermediates, Syntheses Material Intermediates
Purity:99.0%
Brand Name:Unilong
Model Number:JL20211878
Application:Organic intermediate
Appearance:liquid
Density:1.362
Melting point:/
Boiling Point::163.2 oC at 760 mmHg
flash point:66.7 oC
PSA::43.35000
logP::1.28000
solubility:/
Package:25kg/drum
Sample:Availiable
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Item
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Standard
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Test Results
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Identification
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A.H-NMR:Comply with the structure
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Complies
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B.LC-MS:Comply with the structure
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Complies
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C.The IR spectrum of sample should be identical with that of reference standard.
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Complies
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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
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200kgs/drum, 16tons/20’container
4-Chloromethyl-5-methyl-1,3-dioxol-2-one is an important reagent in the preparation of angiotensin II receptor antagonist such as Olmesratan Medoxomil (O550000). 4-Chloromethyl-5-methyl-1,3-dioxol-2-o ne is also used in the preparation of prodrugs of ampicillin.
2-Aminoacetophenone with cas 551-93-9
2′-Aminoacetophenone may be used as an analytical standard for the determination of the analyte in livestock particulate matter, and grape-derived beverages by gas chromatography-mass spectrometry-olfactometry (GC-MS-O) and GC-MS, respectively.
CAS No.:551-93-9
Other Names:2-Aminoacetophenone
MF:C8H9NO, C8H9NO
EINECS No.:209-002-8
Place of Origin:Shandong, China
Type:Syntheses Material Intermediates
Purity:98%min
Model Number:HHWW 551-93-9
Appearance:Brown yellowish liquid, Brown yellowish liquid or crystal
Product name:2-Aminoacetophenone
CAS:551-93-9
MW:135.16
Melting point:20 °C
Boiling point:85-90 °C
Density:1.112 g/mL
Flashing point:>230 °F
Package:25kg/50kg/ Drum
| Items | Specifications |
| Product name | 2-Aminoacetophenone |
| Assay | 98%min |
200kgs/drum, 16tons/20’container
2′-Aminoacetophenone may be used as an analytical standard for the determination of the analyte in livestock particulate matter, and grape-derived beverages by gas chromatography-mass spectrometry-olfactometry (GC-MS-O) and GC-MS, respectively.2′-Aminoacetophenone may be used as an analytical standard for the determination of the analyte in livestock particulate matter, and grape-derived beverages by gas chromatography-mass spectrometry-olfactometry (GC-MS-O) and GC-MS, respectively.
CAS No.:25952-53-8
MF:C8H18ClN3
EINECS No.:247-361-2
Type:Syntheses Material Intermediates
Other Names:(3-dimethylaminopropyl)ethyl-carbodiimidmonohydrochloride; 3-propanediamine,n’-(ethylcarbonimidoyl)-n,n-dimethyl-monohydrochloride
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride is being used for the synthesis of amides. EDC.HCl is also used as a coupling agent in the preparation of esters from carboxylic acids using dimethylaminopyridine as the catalyst. It is water-soluble carbodiimide, widely used for peptide coupling.
Usually packed in 25kg/drum,and also can be do customized package
(3-dimethylaminopropyl)ethyl-carbodiimidmonohydrochloride; 3-propanediamine,n’-(ethylcarbonimidoyl)-n,n-dimethyl-monohydrochloride; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydroc; AT test ,only COA; EDC.HCI; N’-(Ethylkohlenstoffimidoyl)-N,N-dimethylpropan-1,3-diaminmonohydrochlorid; Avanafil Impurity 40; Diquafosol Impurity m; carbodiimide HydrochL; oride (EDCI); 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride
Tralopyril with CAS 122454-29-9
Chlorfenapyr functions by metabolizing into an active insecticide after entering the host. Chlorfenapyr is used primarily as a means of pest control on cotton.
N-Deethoxymethyl Chlorfenapyr is a primary metabolite of Chlorfenapyr (C428500). Chlorfenapyr is a halogenated pyrrole based pro-insecticide.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
2-Propenylphenol with cas 6380-21-8
O-allyl phenol is an organic compound, which is an artificial analogue of gingko exocarp bioactive substance gingko phenol. It is a new type of agricultural fungicide, and has obvious control effects on apple rot, apple stem rot, apple ring rot, corn leaf spot, etc.
CAS No.:CAS 6380-21-8
MF:C9H10O
EINECS No.:228-961-3
Place of Origin:China
Type:Syntheses Material Intermediates
Purity:99%
Model Number:FL-6380-21-8
Application:Intermediate
Appearance:Yellow to brownish red liquid
Product name:2-PROPENYLPHENOL
Keyword:CAS 6380-21-8
Melting point:-6°C
Boiling point:230-231 °C(lit.)
Density:1.044 g/mL at 25 °C(lit.)
Refractive index:n20/D 1.578(lit.)
Flash point:195 °F
Sample:available
Stock:Have goods in stock
Factory:yes
| Items | Specifications |
| Appearance | Yellow to brownish red liquid |
| Melting point | -6°C |
| Boiling point | 230-231 °C(lit.) |
| Density | 1.044 g/mL at 25 °C(lit.) |
| Refractive rate | n20/D 1.578(lit.) |
| Flash point | 195 °F |
200kgs/drum, 16tons/20’container
O-allyl phenol is an organic compound, which is an artificial analogue of gingko exocarp bioactive substance gingko phenol. It is a new type of agricultural fungicide, and has obvious control effects on apple rot, apple stem rot, apple ring rot, corn leaf spot, etc.
CAS: 3458-28-4
Molecular Formula: C6H12O6
Molecular Weight: 180.16
EINECS: 222-392-4
Synonyms: d-[1-12C]Mannose (13C depleted at C1); d-[1-13C:1-2H]Mannose; d-[1-18O]Mannose; d-[2,3,4,5,6-13C5]Mannose; d-[3,4-13C2]Mannose; d-[UL-12C6]Mannose (13C depleted); d-[UL-13C6:UL-2H7]Mannose; d-[UL-2H7]Mannose
D-Mannose is a nutritional supplement that can be found in cranberries, peaches, apples, other berries, and some plants. D-mannose is a sugar that has an important role in human metabolism, especially in the glycosylation of certain proteins. D-mannose functionalizes by the inhibition of bacterial adherence to uroepithelial cells.
D-Mannose is a carbohydrate that is important in the glycosylation of molecules in a variety of cellular processes. It is involved in N and O glycosylation of bovine why protein products, used in inf ant formulas. It is also responsible for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A, an important cell-signaling molecule.
Usually packed in 25kg/drum,and also can be do customized package
ALUMINUMPOTASSIUM SULFATE12-HYDRATE with CAS 7784-24-9
A hydrate resulting from the the formal combination of anhydrous potassium aluminium sulfate with 12 mol eq. of water.
Aluminium potassium sulfate dodecahydrate is a white crystal that is soluble in water. It is made by roasting alunite in a furnace and then harvesting the product by crystallization. Aluminium potassium sulfate dodecahydrate was used to harden gelatin emulsions by introduction, by bathing the exposed plates prior to development, or by use in the fixing bath. Mixed with citric or other acids, it was also used as a clearing bath to remove developer stains in negatives.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
LITHIUMPOLYSILICATE with cas 12627-14-4
CAS No.:12627-14-4
MF:Li2O3Si
EINECS No.:235-730-0
Package:250KG/DRUM
Other Names: Lithium Polysilicate; Lithiumpolysilicatesolution20wt.%inH2O; silicicacid,lithiumsalt;Lithiumpolysilicatesolution; Lithiumpolysilicateinwater; LITHIUMPOLYSILICATE,20WT.%SOLUTIONINWATER
Lithium silicate is a compound formed by the structure of lithium metal and silicate radical, and its trade name is lithium water glass. Most of them use the lithium hydroxide method to react sodium silicate with sulfuric acid to generate hydrated silicic acid and sodium sulfate, and take the hydrated silicic acid to react with lithium hydroxide to generate lithium silicate and water, so as to prepare lithium silicate products.
| Item | Standard |
| Appearance | Colorless transparent liquid |
| proportion | 1.15-1.18 |
| PH | 11-12 |
| Viscosity（KU） | 0 |
Usually packed in 25kg/drum,and also can be do customized package
Used in glass system, molten salt system and high-temperature ceramic glaze, and also used as anti-rust coating for steel and other surfaces. Used as adhesive, mainly used in inorganic zinc-rich coatings and advanced covered electrode.
Lithium Polysilicate; Lithiumpolysilicatesolution20wt.%inH2O; silicicacid,lithiumsalt;Lithiumpolysilicatesolution; Lithiumpolysilicateinwater; LITHIUMPOLYSILICATE,20WT.%SOLUTIONINWATER
REFINEDCOCONUTOIL with cas 8001-31-8
Coconut Oil is the oil obtained from the kernel of the nuts of the coconut palm. it has a sharp melting character (narrow plastic range) in that it changes abruptly from a hard, brittle solid to a clear oil with a temperature change of a few degrees, and the transition occurs at room temperature range. it melts at 25°c and is more com- pletely solid than butter at 10°c. these properties make it suited for the preparation of shortenings where brittleness and a large change in consistency with a small temperature change are undesirable. partially hydrogenated coconut oil has hydrogen added to part of the unsaturated carbon bonds to provide a more solid consistency. it is used in confections, baked goods, and margarine.
Supply Type:OEM/ODM
Type:coconut oil, OBM,ODM, OEM, wholesale, essential oil, bulk,cold pressed,
Place of Origin:Jiangxi, China
Model Number:coconut oil
Colour:White or light yellow fatty
Product type:Fruit Oil
OBM:Baicao
Form:Low-melting solid
Certificate:MSDS,COA
Product name:organic virgin
Usage:Cosmetics
Raw Material:coconut
CAS:8001-31-8
Certification:MSDS
| Extra virgin Coconut Oil (Cold Pressed) with | |
| Caprylic acid | 5.0% |
| Capric acid | 6.0% |
| Lauric acid | 48.0% |
| Myristic acid | 20.0% |
| Palmitic acid | 10.0% |
| Stearic acid | 2.0% |
| Oleic acid | 6.0% |
| Linoleic acid | 3.0% |
200kgs/drum, 16tons/20’container
Coconut Oil is the oil obtained from the kernel of the nuts of the coconut palm. it has a sharp melting character (narrow plastic range) in that it changes abruptly from a hard, brittle solid to a clear oil with a temperature change of a few degrees, and the transition occurs at room temperature range.
1-CHLORODECANE with cas 1002-69-3
CAS:1002-69-3
Molecular Formula:C10H21Cl
Molecular Weight:176.73
EINECS:213-691-0
Synonyms:1-CHLORODECANE FOR SYNTHESIS 250 ML; 1-CHLORODECANE FOR SYNTHESIS 5 ML; NSC 6088; Decyl chloride n-Decyl chloride; 1-Chlordecan; 1-chloro-decan; decane,1-chloro-; Decylchlorid; n-Decylchlorid
1-Chlorodecane appears as a white liquid and is a chemical reagent, fine chemical, pharmaceutical intermediate, and material intermediate. 1-Chlorodecane can be used as an organic synthesis intermediate and pharmaceutical intermediate
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Product Name
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1-Chlorodecane / CAS 1002-69-3
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Place of Origin
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Hubei China
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Appearance
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Colorless liquid
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Grade Standard
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Tech Grade
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Storage
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Cool Dry Place
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Shelf Life
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2 years
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Out packing size
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300*400
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Gross Weight
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25(KG)
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Usually packed in 25kg/drum,and also can be do customized package.
1-Chlorodecane is used as a chemical intermediate.
1-CHLORODECANE FOR SYNTHESIS 250 ML; 1-CHLORODECANE FOR SYNTHESIS 5 ML; NSC 6088; Decyl chloride n-Decyl chloride; 1-Chlordecan; 1-chloro-decan; decane,1-chloro-; Decylchlorid; n-Decylchlorid
Dibenzo-18-crown-6 with CAS 14187-32-7
CAS:14187-32-7
Molecular Formula:C20H24O6
Molecular Weight:360.4
EINECS:238-041-3
Synonyms:Dibenzo-18-crown-6, 98%, reagent grade; ibenzo-18-crown-6; Dibenzo[a,j]-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-dien; Dibenzo-18-crown-8; Dibenzo-18-crown-ether-6; 2,5,8,15,18,21-; hexaoxatricyclo[20.4.0.0,1]hexacosa-1(26),9,11,13,22,24-hexaene; Dibenzanthracene-18-Crown-6
Dibenzo-18-crown-6 is the raw material for the synthesis of diaminodibenzo-18-crown-6. Diaminodibenzo-18-crown-6 is an important crown ether compound and an important intermediate raw material for the synthesis of crown ether derivatives. Its synthesis method is to use dibenzo-18-crown-6 as a raw material, and to obtain it through nitration and reduction reaction. The reduction method used is Pd/C reduction method, which is limited by the expensive catalyst price. The traditional synthesis method of dibenzo-18-crown-6, the raw material of diaminodibenzo-18-crown-6, is a reflux reaction under nitrogen protection, which has harsh conditions, complicated steps, long reaction cycle, high temperature and low yield. Ultrasonic synthesis is a new type of synthesis method developed in recent years. It has the advantages of good directionality, large energy and strong penetration ability. It is more convenient and easy to operate than traditional organic synthesis methods. The experimental equipment is also relatively simple and easy to control. It is more and more widely used in organic synthesis.
1. Metal ion complexing agent: Dibenzo-18-crown-6 can form stable complexes with alkali metal ions (such as potassium and sodium) and is often used in the extraction and separation of metal ions. For example, it can complex with potassium ions to promote the extraction and separation of salts.
2. Phase transfer catalyst: Dibenzo-18-crown-6 acts as a phase transfer catalyst in organic catalytic reactions to promote the efficiency and yield of two-phase reactions. For example, it is used in the synthesis of monoazaporphyrins and ion transmembrane migration23.
3. Ion sensor: Compounds based on Dibenzo-18-crown-6 can be used to prepare ion sensors to detect and measure the presence and concentration of specific metal ions.
4. Chemical analysis: Dibenzo-18-crown-6 is used in extraction and separation processes in analytical chemistry to extract and enrich target compounds or metal ions for subsequent analysis and detection
Usually packed in 25kg/drum,and also can be do customized package
CAS No.:9032-75-1
Other Names:Pectinase
MF:C18H37N(CH3)2
EINECS No.:232-885-6
Synonym: POLYGALACTURONASE PECTINASE; PECTINASE FROM RHIZOPUS SP; ; PECTINASE FROM ASPERGILLUS NIGER; Pectinase from Aspergillus niger, ~1 U/m g
Pectinase, Aspergillus niger is used in plant protoplast preparation to digest cell wall prior to organelle isolation. Pectinase helps facilitate the maceration of plant materials and extraction processes including organelle preparation. It is used in the enzyme preparation. Used mostly to reduce viscosity, to improve filtration to clarify products, to avoid particle sedimentation and to prevent pectin gel formation in the manufacture of fruit juice and wine
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
CAS No.: 886-50-0
Other Names: Terbutryn
MF: C10H19N5S
EINECS No.: 212-950-5
Synonym: INGRAN(R); IGRAN; TERBUTRYEN; terbutryn solution; N-tert-Butyl-N’-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; tert-butyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine; 2-TERT-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO-1,3,5-TRIAZINE
Selective herbicide for control of annual broad-leaved and grass weeds in wheat.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
AMMONIUM CARBONATE with CAS 506-87-6
CAS:506-87-6
Molecular Formula:CH8N2O3
Molecular Weight:96.09
EINECS:208-058-0
Synonyms:diammoniumcarbonate(ammoniumcarbonate); hartshorn; carbonated’ammoniaque; carbonicacid,diammoniumsalt; crystalammonia; diammoniumcarbonate; Ammonium Carbonate, powder; Ammonii carbonas, Hartshorn salt
A colorless crystalline solid or a white powder with a strong odor of ammonia. Noncombustible. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Used to make other ammonium compounds, in pharmaceuticals, in food processing.
It is used as raw material for baking powder, various ammonium salts, buffer agent, auxiliaries, fertilizer and analytical reagent. Edible ammonium carbonate is used as buffer, neutralizing agent, leavening agent, fermentation promoter (manufacture of wine).
It is used for fire fighting, detergents, and used in medicine, rubber, and other industrial fermentation.
Usually packed in 25kg/drum,and also can be do customized package
diammoniumcarbonate(ammoniumcarbonate); hartshorn; carbonated’ammoniaque; carbonicacid,diammoniumsalt; crystalammonia; diammoniumcarbonate; Ammonium Carbonate, powder; Ammonii carbonas, Hartshorn salt
ETHYLSALICYLATE with CAS 118-61-6
CAS:118-61-6
Molecular Formula:C9H10O3
Molecular Weight:166.17
EINECS:204-265-5
Synonyms:SALICYLIC ACID ETHYLESTER WITH GC; 2-hydroxy-benzoicaciethylester; Benzoicacid,2-hydroxy-,ethylester; Ethyl salicyclate; ethylhydroxylbenzoate; Mesotol; o-(Ethoxycarbonyl)phenol; SalEthyl; salethyl
Ethyl 2-hydroxdybenzoate is also known as Ethyl salicylate, which a kind of ester formed through the condensation between salicylic acid and ethanol. It can be used as a perfumery, artificial essence flavoring agent and used in cosmetics. It can also be used as analgesics, anti-inflammatory and antipyretic agents.
| Appearance | Colorless liquid |
| Molecular formula | C9H10O3 |
| Molecular weight | 166.17 |
| Flash point | 225 °F |
Ethyl salicylate is a non-steroidal analgesic, anti-inflammatory and antirrheumatic drug. Itscomplexation with β-cyclodextrin was studied using reversed-phase liquid chromatography.
Usually packed in 25kg/drum,and also can be do customized package
4-BROMOSTYRENE with cas 2039-82-9
CAS:2039-82-9
Molecular Formula:C8H7Br
Molecular Weight:197.28
EINECS:218-022-6
Synonyms
4-Bromophenylethene; Parabromostyrene; 4-Bromostyrene, 96%, stabilized;
4-Bromo-1-ethenylbenzene; 4-Bromostyrolene; p-Bromostyrol; P-BROMOSTYRENE; 1-(4-Bromophenyl)ethylene; 1-bromo-4-ethenylbenzene
4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann′s catalyst in N,N-dimethylacetamide to afford diarylethene.
| Melting point | 4.5 °C |
| Boiling point | 89 °C16 mm Hg(lit.) |
| density | 1.40 g/mL at 20 °C |
| refractive index | n20/D 1.594(lit.) |
| Fp | 168 °F |
| storage temp. | -20°C |
| solubility | Miscible with ethanol, ether and benzene. |
| form | Liquid |
| color | light greenish-yellow |
| BRN | 1634204 |
| InChIKey | WGGLDBIZIQMEGH-UHFFFAOYSA-N |
| CAS DataBase Reference | 2039-82-9(CAS DataBase Reference) |
| NIST Chemistry Reference | 4-BrC6H4CH=CH2(2039-82-9) |
4-Bromostyrene is widely utilized in the synthesis of nitroolefins by alkene cross-metathesis. It plays an important role in the Heck reaction to the synthesis of poly(1,4-phenylenevinylene). It is employed in the structure activity relationships (SAR) study of the chemical and biochemical properties of the vinyl group of styrene.
Usually packed in 25kg/drum,and also can be do customized package
4-Bromophenylethene; Parabromostyrene; 4-Bromostyrene, 96%, stabilized;4-Bromo-1-ethenylbenzene; 4-Bromostyrolene; p-Bromostyrol; P-BROMOSTYRENE; 1-(4-Bromophenyl)ethylene; 1-bromo-4-ethenylbenzene
HYDRAZINESULFATE with CAS 10034-93-2
CAS:10034-93-2
Molecular Formula:H6N2O4S
Molecular weight:130.12
EINECS No:233-110-4
Synonyms: HYDRAZINIUMSULFATEGRFORANALYSISACS; Hydrazinesulfatesalt tracemetalsbasis; HydrazinesulfatesaltACSreagent
HYDRAZINESULFATE can be used for weight determination of nickel, cobalt and cadmium, purification of rare metals, reducing agents, organic synthesis, separation of polonium and tellurium, determination of hypochlorite, hypochlorous acid and carboxyl compounds.
Usually packed in 25kg/drum,and also can be do customized package
Hydrazine sulfate salt Vetec(TM) reagent grade, 97%; Diamine sulfate hydrazine sulfate; Hydrazine sulfate, reagent grade, ACS; Hydrazine sulfate, 99+% 100GR; Hydrazine sulfate, ACS reagent 100GR; Hydrazine sulfate, ACS reagent 50GR
Scandium(III)nitrate with CAS 13465-60-6
Scandium(III) nitrate is applied in optical coating, catalyst, electronic ceramics and laser industry, are also excellent precursors for production of ultra high purity compounds, catalysts, and nanoscale materials. According to a new research, it can also be used as crystal dopant.
Scandium(III) nitrate is applied in optical coating, catalyst, electronic ceramics and laser industry, are also excellent precursors for production of ultra high purity compounds, catalysts, and nanoscale materials. According to a new research, it can also be used as crystal dopant.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
METHYLSALICYLATE with cas 119-36-8
CAS No.:119-36-8
MF:C8H8O3
EINECS No.:204-317-7
Purity:98.0-102.0%
Appearance:Clear colorless liquid
Keyword:Birch-Me, AR,99%; Methyl salicylate In stock Factory; Methyl salicylate/2-hydroxy-benzoicacimethylester; WINTERGREEN; WINTERGREEN OIL, SYNTHETIC; SYNTHETIC OIL OF WINTERGREEN; SWEET BIRCH OIL; RARECHEM AL BF 0029
Methyl salicylate (oil of wintergreen or wintergreen oil) is an organic ester that is naturally produced by many species of plants. Some of the plants which produce it are called wintergreens, hence the common name. This compound is used as a fragrance. It is also found in liniments (rubbing ointments).
| APPEARANCE | COLORLEEE OR PALE YELLOW LIQUID WITH AROMATIC ORDOUR | CLEAR,COLOURLESS LIQUID WITH
AROMATIC ODOUR |
| ASSAY | 99.0%-100.5% | 99.79% |
| ACIDITY:[0.IN NaOH]/5.0G | 0.4 ML MAX. | 0.09 |
| RELATIVE DENSITY | 1.180 T0 1.185 | 1.182 |
| REFRACTIVE INDEX | 1.535 TO 1.538 | 1.537 |
| HEAVY METALS | 0.002%(20PPM)MAX | <20 PPM |
| SOLUBILITY | COMPLETE &CLEAR 1:7 ML OF 70% ETHANOL& 2:10 ML 96% ETHANOL | COMPLETE &CLEAR |
| ANGULAR ROTATION | OPTICALLY INACTIVE | PASS TEST |
| ORGANIC VOLATILE
IMPURITIES(METHOD IV) |
MEETS THE REQUIREMENTS | PASS TEST |
200kgs/drum, 16tons/20’container
Methyl salicylate occurs in the leaves ofGaultheria procumbens L. and in the barkof Betulaceae. It is produced by esterificationof salicylic acid with methanol. It is used inperfumery and as a flavoring agent.
Birch-Me, AR,99%; Methyl salicylate In stock Factory; Methyl salicylate/2-hydroxy-benzoicacimethylester; WINTERGREEN; WINTERGREEN OIL, SYNTHETIC; SYNTHETIC OIL OF WINTERGREEN; SWEET BIRCH OIL; RARECHEM AL BF 0029
DI-P-TOLYLAMINE with CAS 620-93-9
CAS:620-93-9
Molecular Formula:C14H15N
Molecular Weight:197.28
EINECS:210-659-8
Synonyms:P,P’-DITLYLAMINE; P,P’-DITOLYLAMINE; 4-methyl-n-(4-methylphenyl)-benzenamin; 4,4-Dimethyldiphenylamine (DMDPA); DI-P-TOLYLAMINE;
4,4′-DIMETHYLDIPHENYLAMINE; Di-para-tolylamine; Ditlylamine
4,4”-Dimethyldiphenylamine is a reagent used in the comparative studies of the analgesic and anti-inflammatory properties of N-phenylanthranilic acids and mefenamic acid, and the anti parasitic activities of some substituted diphenylamines.
4,4”-Dimethyldiphenylamine is a reagent used in the comparative studies of the analgesic and anti-inflammatory properties of N-phenylanthranilic acids and mefenamic acid, and the anti parasitic activities of some substituted diphenylamines.
Usually packed in 25kg/drum,and also can be do customized package
P,P’-DITLYLAMINE; P,P’-DITOLYLAMINE; 4-methyl-n-(4-methylphenyl)-benzenamin; 4,4-Dimethyldiphenylamine (DMDPA); DI-P-TOLYLAMINE;
4,4′-DIMETHYLDIPHENYLAMINE; Di-para-tolylamine; Ditlylamine
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