Triphenylphosphate CAS 115-86-6
CAS:115-86-6
MF:C18H15O4P
EINECS:204-112-2
Purity:99%
Other Names:Triphenyl Phosphate
An aryl phosphate resulting from the formal condensation of phosphoric acid with 3 mol eq. of phenol.
25kgs/drum,9tons/20’container,25kgs/bag,20tons/20’container.
CAS:78-59-1
Molecular Formula:C9H14O
Molecular Weight:138.21
EINECS:201-126-0
Synonyms:NCI-C55618; 3,5,5-TIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-CYCLOHEX-2-ENONE; 3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENE-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENONE; 3,5,5-TRIMETHYLCYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL CYCLOHEXENE-2-ONE
Isophorone (chemical formula: C9H14O) has its full name being 3, 5, 5-Trimethyl-2-cyclohexen-1-one. It is a kind of α, β-unsaturated cyclic ketone, and is a flavoring ingredient existing in cranberries and saffron. Isophorone can be used as a solvent in some printing inks, paints, lacquers, adhesives, copolymers, coatings, finishings and pesticide. It can also act as an intermediate in organic synthesis as well as the ingredient in wood preservatives and floor sealants. It is mainly manufactured through the self-condensation of acetone with KOH.
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Product Name
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Isophorone
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Melting Point
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-8°C
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CAS Number
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78-59-1
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Boiling Point
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213-214 °C
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Purity
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99%+
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Appearance
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clear liquid
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Molecular Formula
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C9H14O
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Molecular Weight
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138.21
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Solvent for lacquers, resins, and plastics
200kgs/drum, 16tons/20’container
NCI-C55618; 3,5,5-TIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-CYCLOHEX-2-ENONE; 3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENE-1-ONE; 3,5,5-TRIMETHYL-2-CYCLOHEXENONE; 3,5,5-TRIMETHYLCYCLOHEXEN-1-ONE; 3,5,5-TRIMETHYL CYCLOHEXENE-2-ONE
Sodium rhodizonate with CAS 523-21-7
CAS:523-21-7
Molecular Formula:C6Na2O6
Molecular Weight:214.04
Appearance:Green-gray to dark green Fine Crystalline Powder
EINECS:208-340-3
Synonyms:1,2-DIHYDROXY-3,4,5,6-TETRAOXO-1-CYCLOHEXENE DISODIUM SALT;RHODIZONIC ACID, DISODIUM DERIVATIVE;RHODIZONIC ACID DISODIUM SALT;RHODIZONIC ACID SODIUM SALT;SODIUM RHODIZONATE
Sodium rhodizonate can be used to test barium, strontium, scandium, lead, tin and sulfate, and can be used as an indicator in the volumetric determination of barium and sulfate.
Octenidine dihydrochloride with CAS 70775-75-6
CAS:70775-75-6
Molecular Formula:C36H64Cl2N4
Molecular Weight:623.82616
EINECS:274-861-8
Synonyms:N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis(1-octanamine)dihydrochloride; N,N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium)dichloride; Octenidinehydrochloride; OCTENIDINEDIHYDROCHLORIDE; N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanaMineHydrochloride; N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylaMMoniuM)dichloride; 1-OctanaMine,N,N’-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-,hydrochloride(1:2); ocenidinedihydrochloride
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis(1-octanamine)dihydrochloride; N,N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium)dichloride; Octenidinehydrochloride; OCTENIDINEDIHYDROCHLORIDE; N,N’-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanaMineHydrochloride; N’-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylaMMoniuM)dichloride; 1-OctanaMine,N,N’-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-,hydrochloride(1:2); ocenidinedihydrochloride
CARBOPOL ETD 2020 with CAS 176429-87-1
CARBOPOL ETD 2020 can be used in hair care cosmetic, hair care cosmetic
BOPOL ETD 2020 with CAS 176429-87-1
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Aluminium potassium sulfate dodecahydrate with CAS 7784-24-9
what is of Isobutyl 3,5-diamino-4-chloro benzoate with CAS 32961-44-7?
A hydrate resulting from the the formal combination of anhydrous potassium aluminium sulfate with 12 mol eq. of water.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Isobutyl 3,5-diamino-4-chloro benzoate with CAS 32961-44-7
CAS:32961-44-7
Molecular Formula:C11H15ClN2O2
Molecular Weight:242.7
EINECS:251-311-5
Synonyms:2-(4-aMinophenyl)-2-Methylpropyl)carbaMate; 3,5-DIAMINO-4-CHLORO-BENZOIC ACID ISOBUTYL ESTER; 4-chloro-3,5-diaminobenzoic acid isobutyl ester; ISOBUTYL 3,5-DIAMINO-4-CHLOROBENZOATE; ISOBUTYL 4-CHLORO-3,5-DIAMINOBENZOATE; ISOBUTYL 3,5-DIAMINO-4-CHLOROBENZOATER
Isobutyl 3,5-diamino-4-chlorobenzoate is a high-purity chemical intermediate widely used in pharmaceutical, dye, and specialty chemical industries. It is valued for its stable chemical properties and suitability for complex organic synthesis.
Isobutyl 3,5-diamino-4-chlorobenzoate uses include:
Pharmaceutical Intermediates – Used in the synthesis of active pharmaceutical ingredients (APIs) and other complex molecules.
Dye and Pigment Industry – Acts as a building block for azo dyes and specialty pigments.
Organic Synthesis – Applied in industrial organic chemical reactions due to its reactive amino and ester groups.
Usually packed in 25kg/drum,and also can be do customized package
3-Hydroxyphenylphosphinyl-propanoic acid with CAS 14657-64-8
This product is an environment-friendly flame retardant, which is suitable for permanent flame retardant modification of polyester. The spinnability of the obtained flame retardant polyester is equivalent to that of conventional PET, and it can be spun by any spinning system. It has excellent thermal stability, no decomposition in the spinning process and no peculiar smell in the spinning field, which can improve the antistatic performance of polyester products and is suitable for all fields where conventional PET can be applied. When copolymerized with PTA and EG, the addition amount is 2.5-4.5%, the phosphorus content of the flame retardant polyester chip is 0.35-0.60%, and the flame retardant limiting oxygen index of the spun fabric is 30-36%.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Sodium hydroxymethanesulphinate with CAS 149-44-0
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.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
Hexamethyldisilazane with CAS 999-97-3
| Melting point | -78 °C |
| Boiling point | 125 °C (lit.) |
| density | 0.774 g/mL at 25 °C(lit.) |
| vapor density | 4.6 (vs air) |
| vapor pressure | 20 hPa (20 °C) |
| refractive index | n20/D 1.407(lit.) |
| Fp | 57.2 °F |
| storage temp. | Store below +30°C. |
| solubility | Miscible with acetone, benzene, ethyl ether, heptane and perchloroethylene. |
| form | Liquid |
200kgs/drum, 16tons/20’container
1,1,1,3,3,3-hexamethyl-disilazan; 1,1,1-trimethyl-n-(trimethylsilyl)-silanamin;BIS(TRIMETHYLSILYL)AMINE; HMDS; hexamethyl disilizane; HEXAMETHYLDISILYLAMINE; HEXAMETHYLDISILAZANE
SODIUM LAUROAMPHOACETATE with CAS 156028-14-7 Cheap price
CAS :156028-14-7
MF:C18H33N2O3.Na
MW:349.46393
EINECS:201-081-7
Synonym:LAUROAMPHOGLYCIN ATE, SODIUM LAUROAMPHOACETAT E
SODIUM LAUROAMPHOACETATE with CAS 156028-14-7, its another name: sodium lauroyl diacetate. The key functions of sodium lauroyl diacetate in skin care products and skin care products are foam boosters, surfactants, and cleaning solutions. The risk level is 1, which is relatively safe and can be used with peace of mind. Generally, it has no effect on pregnant women. Sodium Glycolate is not acne-causing.
| ITEM | STANDARD |
| Appearance | Colorless to light yellow liquid |
| Color(gardner) | ≤3# |
| PH | 8.0-10.0 |
| MCA(ppm) | ≤50.0 |
| Sodium chloride | ≤8.0% |
| Free amine | ≤0.5% |
| Solid content | 36.0-40.0% |
200kgs/drum, 16tons/20’container
250kgs/drum,20tons/20’container
1250kgs/IBC, 20tons/20’container
2-Acetylthiazole with CAS 24295-03-2
CAS:24295-03-2
Molecular Formula:C5H5NOS
Molecular Weight:127.16
EINECS:246-134-5
Synonyms:THIAZOLE-2-ACETYL; 1-(1,3-Thiazol-2-yl)ethanone; 1-(2-thiazolyl)-ethanon;2-Acetylthiazol; 2-Thiazolylmethylketone; Acetylthiazole; Ketone, methyl 2-thiazolyl; 1-(2-thiazolyl)-ethanone; 1-(1,3-THIAZOL-2-YL)ETHAN-1-ONE
2-Acetylthiazole is a colorless to pale yellow liquid which has hazelnuts, roasted meat, caramel, corn, and butter flavors. It is naturally found in raw asparagus, cooked asparagus, kohlrabi, cooked or boiled potatoes, turkey (roasted), raw chicken, boiled and cooked beef, grilled and roasted beef, pork liver, beer, Finnish whiskey, heated beans, other varieties of mushroom, rice bran, maize, and other natural sources.
2-Acetylthiazole can be used as a flavoring agent in food industries. It may be used as a food additive in the preparation of ′fragrant′ rice.
200kgs/drum, 16tons/20’container
THIAZOLE-2-ACETYL; 1-(1,3-Thiazol-2-yl)ethanone; 1-(2-thiazolyl)-ethanon;2-Acetylthiazol; 2-Thiazolylmethylketone; Acetylthiazole; Ketone, methyl 2-thiazolyl; 1-(2-thiazolyl)-ethanone; 1-(1,3-THIAZOL-2-YL)ETHAN-1-ONE
N N-Dicyclohexylmethylamine with CAS 7560-83-0
CAS:7560-83-0
Molecular Formula:C13H25N
Molecular Weight:195.34
EINECS:231-453-4
Synonyms:N,N-DICYCLOHEXYLMETHYLAMINE; N-METHYLDICYCLOHEXYLAMINE;TIMTEC-BB SBB008043; Dicyclohexylamine, N-methyl-; Dicyclohexylmethylamine; n-cyclohexyl-n-methyl-cyclohexanamin; N-Cyclohexyl-N-methylcyclohexanamine; N-cyclohexyl-N-methyl-Cyclohexanamine; n-methyl-dicyclohexylamin
N,N-Dicyclohexylmethylamine is used as a reagent in the base preparation of 13C2- and 2H phenethylamines as internal standards for IDMS by Pd-catalyzed double carbonylation of aryl iodides in the presence of amine nucleophiles followed by deoxygenation.
N,N-Dicyclohexylmethylamine is used as a reagent in the base preparation of 13C2- and 2H phenethylamines as internal standards for IDMS by Pd-catalyzed double carbonylation of aryl iodides in the presence of amine nucleophiles followed by deoxygenation.
Usually packed in 25kg/drum,and also can be do customized package.
N,N-DICYCLOHEXYLMETHYLAMINE; N-METHYLDICYCLOHEXYLAMINE;TIMTEC-BB SBB008043; Dicyclohexylamine, N-methyl-; Dicyclohexylmethylamine; n-cyclohexyl-n-methyl-cyclohexanamin; N-Cyclohexyl-N-methylcyclohexanamine; N-cyclohexyl-N-methyl-Cyclohexanamine; n-methyl-dicyclohexylamin
Potassium hydrogen DL-aspartate acid with CAS 923-09-1
CAS:923-09-1
Molecular Formula:C4H6KNO4
Molecular Weight:171.19
EINECS:213-088-2
Synonyms:mono-Potassiumd,l-aspartate; POTASSIUM DL-ASPARTATE; potassium hydrogen DL-aspartate;DL-Aspartic acid Potassium salt Hemihydrate; DL-Aspartic acid hemihydrate potassium salt PotassiuM 3-aMino-3-carboxypropanoate
Potassium hydrogen DL aspartate appears as a white powder,Potassium hydrogen DL-aspartate acid can be used in Flavor & Fragrance Intermediates.
Potassium hydrogen DL-aspartate acid can be used in Flavor & Fragrance Intermediates.
25kgs/drum,9tons/20’container
mono-Potassiumd,l-aspartate; POTASSIUM DL-ASPARTATE; potassium hydrogen DL-aspartate;DL-Aspartic acid Potassium salt Hemihydrate; DL-Aspartic acid hemihydrate potassium salt PotassiuM 3-aMino-3-carboxypropanoate
4-Methylumbelliferyl-beta-D-glucuronide with CAS 6160-80-1
CAS:6160-80-1
MF: C16H16O9
MW: 352.3
EINECS:228-186-0
Synonyms:4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL, BETA-D-GLUCO-PYRANOSIDURONIC ACID4-METHYLUMBELLIFERYL B-D-GLUCURONIDE; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIC ACID; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE; MUGMUGLCU
4-Methylobellaryl-beta-D-glucuronide is a fluorescent matrix for β – glucuronidase, widely used in molecular biology, pharmacology, and other scientific research fields.
4-Methylumbelliferyl-beta-D-glucuronide is a substrate for glucuronidase. Also used as a test for coliform bacteria in water. Fluorescence: max. Abs. 316nm; max. Em. 375nm; e x 10-3: 12
25kgs/drum,9tons/20’container
4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL, BETA-D-GLUCO-PYRANOSIDURONIC ACID4-METHYLUMBELLIFERYL B-D-GLUCURONIDE; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIC ACID; 4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE; MUGMUGLCU
Phenyltrimethoxysilane with CAS 2996-92-1
CAS:2996-92-1
MF: C9H14O3Si
MW: 198.29
EINECS:221-066-9
Synonyms:KBM 103; X170; KH-610; Co-Formula CFS-921; Silquest*A-153; PHENYLMETHOXYSILANE; PHENYLTRIMETHOXYSILANE; TRIMETHOXYPHENYLSILANE; (TRIMETHOXYSILYL)BENZENE
Trimethoxyphenylsilane (TMPS) is an organotrialkoxysilane that is used as a functional monomer in the sol-gel processing.
Phenyltrimethoxysilane is used for nanoelectronics and material science research. It is used as crosslinking agent for silicone resin and to produce polymer organic silicon compound.
200kgs/drum, 16tons/20’container
KBM 103; X170; KH-610; Co-Formula CFS-921; Silquest*A-153; PHENYLMETHOXYSILANE; PHENYLTRIMETHOXYSILANE; TRIMETHOXYPHENYLSILANE; (TRIMETHOXYSILYL)BENZENE
Tetraphenylphosphonium bromide with CAS 2751-90-8
CAS:2751-90-8
MF: C24H20BrP
MW: 419.29
EINECS:220-393-4
Synonyms:TETRAPHENYLPHOSPHONIUM BROMIDE; TTB; Phosphonium, tetraphenyl-, bromide; Phosphonium,tetraphenyl-,bromide; tetraphenyl-phosphoniubromide; Tetraphenylphosphorane hydrobromide; Tetraphenylphosphorus bromide
Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. It is used to extract heavy metals from aqueous solution as ion-association complexes
Tetraphenylphosphonium bromide is also known as TPP, TPP-Br, TPPB and TPPBr.Tetraphenylphosphonium bromide is a quaternary phosphonium salt mainly used in pharmaceuticals, as accelarator for fluoroelastomers , adhesion promotor for fluoroelastomers and curative of polyacrylate polymers which extends the shelf life of the compound and decreases the mould fouling. This material is highly soluble in water and slightly soluble in alcohols.
25kgs/drum,9tons/20’container
BROMODIFLUOROACETIC ACID with CAS 354-08-5
CAS:354-08-5
MF: C2HBrF2O2
MW: 174.93
EINECS:NA
SynonymsRARECHEM AL BO 1034; 2-Bromo-2,2-difluoroethanoic acid; Acetic acid,2-bromo-2,2-difluoro-; BROMODIFLUOROACETIC ACID; Difluorobromoacetic acid; 2-bromo-2,2-difluoroaceticaci
BROMODIFLUOROACETIC ACID is an important fluorinated fine chemical product,It can be used in Syntheses Material Intermediates.
It can be used in Syntheses Material Intermediates.
200kgs/drum, 16tons/20’container
RARECHEM AL BO 1034; 2-Bromo-2,2-difluoroethanoic acid; Acetic acid,2-bromo-2,2-difluoro-; BROMODIFLUOROACETIC ACID; Difluorobromoacetic acid; 2-bromo-2,2-difluoroaceticaci
Cyclopentanone with CAS 120-92-3
CAS:120-92-3
Molecular Formula:C5H8O
Molecular Weight:84.12
EINECS:204-435-9
Synonyms:Adipinketon; Dumasin; Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-; ADIPIC KETONE;AKOS BBS-00004293; KETOCYCLOPENTANE; KETOPENTAMETHYLENE; CYCLOPENTANONE
| Test item | Standard values | Measured value |
| Appearance | Colorless clear liquid | Colorless clear liquid |
| Chroma | <10 | <10 |
| Content | >99.5% | 99.75% |
| Acidity | <0.5% | 0.11% |
| Moisture | <0.5% | 0.28% |
| Other | <0.5% | 0.25% |
Cyclopentanone is used as an intermediate in the synthesis of rubber adhesives, synthetic resins, pharmaceuticals and biologically active compounds. It acts as precursor for the preparation of cyclopentamine and also pentethylcyclanone, cyclopentobarbital. It is a useful laboratory reagent and is used as thinner for epoxies.
200kgs/drum, 16tons/20’container
Adipinketon; Dumasin; Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-; ADIPIC KETONE;AKOS BBS-00004293; KETOCYCLOPENTANE; KETOPENTAMETHYLENE; CYCLOPENTANONE
Docosanamide with CAS 3061-75-4
CAS:3061-75-4
MF: C22H45NO
MW: 339.6
EINECS:221-304-1
Synonyms:AMIDE C22; Docosanamid; Amide C22, Docosanamide; BEHENAMIDE 75.0+% GC; Aqueous Dispersion of Behenamide; BEHENAMIDE; BEHENIC AMIDE; Alflow B 10; Behenic Acid AMide
Docosanamide is an excellent lubricant for extruded films of polyvinyl chloride, polyethylene, polypropylene, and other materials. The product of succinic acid amide (docosamide) synthesized by existing technology and equipment has a darker color, lower melting point, higher viscosity, and poor flowability
It can be used in Coating Auxiliary Agent.
25kgs/drum,9tons/20’container
AMIDE C22; Docosanamid; Amide C22, Docosanamide; BEHENAMIDE 75.0+% GC; Aqueous Dispersion of Behenamide; BEHENAMIDE; BEHENIC AMIDE; Alflow B 10; Behenic Acid AMide
Ginkgo biloba extract with CAS 90045-36-6
CAS:90045-36-6
MF: NA
MW: 0
EINECS:289-896-4
Synonyms:Ginkgo biloba Extract 24/6 5ppm (HPLC); GinkgoBilobaExtract26/6WaterSoluble; GINKGOBILOBAEXTRAKT; GINKGOBILOBA,STANDARDIZEDEXTRACT,POWDER; GINKGO BILOBA LEAF EXTRACT; GINGERP.E; Ginkgo Biloba 24/6; Ginkgo Leaf Extract; Gingko leaf powder
Ginkgo is extracted by an extremely complex multistep process that concentrates the active constituents and removes the toxic ginkgolic acid. The ginkgo extract is a complex mixture of both polar and nonpolar components . The more polar fractions contain flavonol and flavone glycosides. The more nonpolar fractions contain some diterpene lactones, known as ginkgetin, ginkgolic acid, and isoginkgetin, and some interesting caged diterpenes known as ginkgolide A, B, C, J, and M. There is also a 15-carbon sesquiterpene (bilobalide) and other minor components.
Flavonoids in Ginkgo biloba has antioxidant activity, thus can be added as an antioxidant into fats and sweets. Total flavonoids are mostly yellow, and have a wide solubility spectrum including both water-solubility and lipid solubility, so it can play a role of coloring agent. People can process Ginkgo biloba into ultrafine powder and add into food. Grinding ginkgo leaf ultra-finely and adding to cakes, biscuits, noodles, candy, ice cream as 5% to 10% can make Ginkgo biloba health food.
Usually packed in 25kg/drum,and also can be do customized package.
Ginkgo biloba Extract 24/6 5ppm (HPLC); GinkgoBilobaExtract26/6WaterSoluble; GINKGOBILOBAEXTRAKT; GINKGOBILOBA,STANDARDIZEDEXTRACT,POWDER; GINKGO BILOBA LEAF EXTRACT; GINGERP.E; Ginkgo Biloba 24/6; Ginkgo Leaf Extract; Gingko leaf powder
CAS:198-55-0
MF: C20H12
MW: 252.31
EINECS: 205-900-9
Synonyms:Perylene (refined product of P0078); Perylene, 98+%; PERYLENE OEKANAL; Perylene(Rri6401); PERYLENE, SUBLIMED; Perylene (purified by subliMation); Dibenz[de,kl]anthracene Peri-dinaphthalene; PERYLENE;
PERI-DINAPHTHALENE
Perylene appears as colorless to yellow crystals, insoluble in water, easily soluble in chloroform, carbon disulfide, and acetone, soluble in benzene and toluene, slightly soluble in ethanol and ether, and extremely slightly soluble in petroleum ether.
Perylene has been used as an acceptor for pristine C70 to be used as a sensitizer for efficient triplet-triplet annihilation upconversion; which has shown improved stability under continuous laser irradiation compared to the benchmark Pt(II)-ocetaethylprphyrin. Perylene has also been used as a dopant representing blue fluorescent dye on a white-emitting polymer film. Dyes and metabolites.
25kgs/drum,9tons/20’container
Perylene (refined product of P0078); Perylene, 98+%; PERYLENE OEKANAL; Perylene(Rri6401); PERYLENE, SUBLIMED; Perylene (purified by subliMation); Dibenz[de,kl]anthracene Peri-dinaphthalene; PERYLENE; PERI-DINAPHTHALENE
L-Lysine monoacetate with CAS 57282-49-2
CAS:57282-49-2
MF: C8H18N2O4
MW: 206.24
EINECS: 260-664-4
Synonyms:L-LYS AC; L-LYSINE AC; L-LYSINE ACETATE SALT; L-Lysine monoacetate; H-LYS-OH ACOH; L-LYSINE ACETATE USP; L-LYSINE ACETATE USP ; STANDARD; LYSINE ACETATE; LYSINEACETATE,USP
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.
These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.
25kgs/drum,9tons/20’container
L-LYS AC; L-LYSINE AC; L-LYSINE ACETATE SALT; L-Lysine monoacetate; H-LYS-OH ACOH; L-LYSINE ACETATE USP; L-LYSINE ACETATE USP ; STANDARD; LYSINE ACETATE; LYSINEACETATE,USP
DIBENZYLIDENEACETONE with CAS 538-58-9
CAS:538-58-9
MF: C17H14O
MW: 234.29
EINECS: 232-160-4
Synonyms:DIBENZYLIDENEACETONE; DIBENZAL ACETONE; DISTYRYL KETONE; 1,5-DIPHENYL-PENTA-1,4-DIEN-3-ONE; 1,5-DIPHENYL-3-PENTADIENONE; 1,5-DIPHENYL-1,4-PENTADIEN-3-ONE; 1,5-Diphenyl-1,4-pentadien-3-one, min. 98%; AKOS 213-33
Dibenzolideneacetone can be used as a ligand to prepare palladium catalysts, which are widely used in catalytic hydrogenation, coupling, carbonylation, alkyne cyclotrimerization, and other fields. Such as palladium catalyzed Negishi reaction between halogenated hydrocarbons and organic zinc, Stille reaction between halogenated hydrocarbons and organic tin, etc
Sodium bromate with CAS 7789-38-0
CAS:7789-38-0
MF:BrNaO3
MW: 150.89
EINECS:232-160-4
Synonyms:BROMIDE ION CHROMATOGRAPHY STANDARD; BROMIDE STANDARD; BROMIDE STANDARD SOLUTION; BROMIDE; Bromicacid sodium salt; SODIUM BROMATE; SODIUM BROMIDE 40; SODIUM BROMIDE 45
Sodium brother is a colorless crystal, white particle, or crystalline powder. No odor. Decompose and release oxygen at 381 ℃. Soluble in water, insoluble in ethanol, and the aqueous solution is neutral. The relative density is 3.34. Has oxidizing properties. Friction with organic matter, sulfides, and easily oxidizable substances can cause combustion or explosion, emitting a pungent odor.
Sodium bromate is used as an oxidant to convert tetrahydropyranyl ethers to carbonyl compounds. It acts as an analytical reagent. It is also used for dissolving gold from its ores, boiler cleaning, oxidation of sulfur and vat dyes. Further, it is used in hair treatment formulations as a hair-permanent.
25kgs/drum,9tons/20’container
BROMIDE ION CHROMATOGRAPHY STANDARD; BROMIDE STANDARD; BROMIDE STANDARD SOLUTION; BROMIDE; Bromicacid sodium salt; SODIUM BROMATE; SODIUM BROMIDE 40; SODIUM BROMIDE 45
BETA-CYCLODEXTRIN with CAS 7585-39-9
CAS:7585-39-9
Molecular Formula:C42H70O35
Molecular Weight:1134.99
Appearance:white powder
EINECS:231-493-2
Synonyms:BETA-CYCLODEXTRIN,REAGENT;Glucose-b-cyclodextrin；β-Cyclodextran；B-cyclodextrin crystalline；BETA BYCLODEXTRIN;β-Cyclodextrin CAS7585-39-9
As a new pharmaceutical excipient, β-cyclodextrin is mainly used to increase the stability of drugs, prevent the oxidation and decomposition of drugs, improve the dissolution and bioavailability of drugs, reduce the toxic side effects of drugs, and cover up the odor and odor of drugs. In food manufacturing, it is mainly used to eliminate odors, improve the stability of flavors and pigments, and enhance emulsification and moisture-proof ability. Improve the taste of food, is a good stabilizer and flavor agent for medicine, food and cosmetics manufacturing industry.
In the food industry, the slow release of food preservatives and preservatives, improve the anti-corrosion effect, extend the shelf life of food, improve the taste of food, in food manufacturing, mainly used to eliminate odor, improve the stability of flavors and pigments, enhance the emulsification ability and moisture-proof ability. Widely used in pharmaceutical excipients industry is mainly used to increase the stability of drugs, to prevent oxidation and decomposition of drugs, to improve the dissolution and bioavailability of drugs, to reduce the toxic side effects of drugs, to cover up the odor and odor of drugs. In the cosmetics industry, it can prevent cosmetic whitening agents from damaging blood acid oxidation and Browning to improve the whitening effect and reduce irritation.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
BETA-CYCLODEXTRIN,REAGENT;Glucose-b-cyclodextrin；β-Cyclodextran；B-cyclodextrin crystalline；BETA BYCLODEXTRIN;β-Cyclodextrin CAS7585-39-9
(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID with CAS 6807-92-7
CAS No:6807-92-7
Other Names:(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID
MF:C5H10N2O2, C5H10N2O2
EINECS No:/
Density:1.263
Boiling Point:279 °C
SYNONYM：CUCURBITIN;(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLICACID;2(3R)-3-AMINOPYRROLIDINE-3-CARBOXYLICACID;(3R)-3-Aminopyrrolidine-3-carboxylicacid;3-Pyrrolidinecarboxylicacid,3-amino-,(3R)-(9CI);cucurbitine;DWAKXSZUASEUHH-RXMQYKEDSA-N;(3R)-3-Amino-3-pyrrolidinecarboxylicacid
It can be used in Chemical Intermediates.
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Product Name
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(R)-3-AMino-pyrrolidine-3-carboxylic acid / CAS 6807-92-7
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|
Appearance
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White powder
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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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(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID can be used in Chemical Intermediates.It can be used in Chemical Intermediates.It can be used in Chemical Intermediates.It can be used in Chemical Intermediates.
25kgs/drum,9tons/20’container25kgs/bag,20tons/20’container
CUCURBITIN; (R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID; 2(3R)-3-AMINOPYRROLIDINE-3-CARBOXYLICACID; (3R)-3-Aminopyrrolidine-3-carboxylic acid; 3-Pyrrolidinecarboxylicacid,3-amino-,(3R)-(9CI); cucurbitine; DWAKXSZUASEUHH-RXMQYKEDSA-N; (3R)-3-Amino-3-pyrrolidinecarboxylic acid
Polyvinylpyrrolidone with CAS 9003-39-8 PVP K30 K60 K90
CAS No.:9003-39-8
MF: (C6H9NO)n
EINECS: 1312995-182-4
Brand Name:Unilong
Synonym:Polyvinylpyrrolidone; pvp; PVPK30; PVPK90
Polyvinylpyrrolidone (PVP) is a polymer of vinylpyrrolidone, which can be divided into soluble PVP and insoluble PVPP due to its different degree of polymerization. The relative molecular weight of soluble PVP is 8000~10000, which can be used as a precipitator.
25kgs/drum,9tons/20’container
Polyvinylpyrrolidone; pvp; PVPK30; PVPK90
Diazolidinyl Urea with CAS 78491-02-8
CAS:78491-02-8
Molecular Formula:C8H14N4O7
Molecular Weight:278.22
EINECS:278-928-2
Synonyms:Germall; N-(HYDROXYMETHYL)-N-(1,3-DIHYDROXYMETHYL-2,5-DIOXO-4-IMIDA.; DIAZOLIDINYLUREA (GERMALL II); 1,3-Bis(hydroxymethyl)-5-[1,3-bis(hydroxymethyl)ureido]hydantoin; MicrocideIvtm; imidazolidinylurea11
Diazolidinyl urea, a formaldehyde re1easer, is mainly contained in cosmetics and toiletries, and can be found in barrier creams.
diazolidinyl urea is an antiseptic and deodorizer. It is also a broadspectrum preservative against bacteria and fungi. generally, it is used in concentrations of 0.03 to 0.3 percent. It has been found that diazolidinyl urea is a stronger sensitizer than imidazolidinyl urea for people sensitive or allergic to formaldehyde.
200kgs/drum, 16tons/20’container
Synonyms:Germall; N-(HYDROXYMETHYL)-N-(1,3-DIHYDROXYMETHYL-2,5-DIOXO-4-IMIDA.; DIAZOLIDINYLUREA (GERMALL II); 1,3-Bis(hydroxymethyl)-5-[1,3-bis(hydroxymethyl)ureido]hydantoin; MicrocideIvtm; imidazolidinylurea11
3-O-Ethyl-L-Ascorbic Acid with CAS 86404-04-8 Factory Supply
Product Name: 3-O-Ethyl-L-Ascorbic Acid
CAS Number: 86404-04-8
EC / EINECS No.: 617-849-3
Synonyms: 3-O-Ethyl Ascorbyl Ether; Ethyl Ascorbic Acid; VCE
Specification: Assay(HPLC) >=99.0%; Purity(HPLC) >=99.0%; pH 3.5-5.0; Water <=1.0%; Loss on drying <=0.5%; Heavy metal <=10 ppm
Appearance: White crystal
Package: 25 kgs/drum or 25 kgs/bag
Application: Used in cosmetics for whitening, brightening, antioxidant, anti-inflammatory and collagen-repair functions
| ITEM | STANDARD | RESULT |
| Appearance | White crystal | Conform |
| Melting Rang | 111.0～116.0℃ | 112.8～114.3℃ |
| PH | 3.5～5.0 | 4.3 |
| Water | ≤1.0% | 0.22% |
| Residue on ignition | ≤0.1% | 0.05% |
| Loss on drying | ≤0.5% | 0.13% |
| Heavy metal | ≤10ppm | Conform |
| Bacteria total | ≤100cfu/g | Conform |
| Molds and Yeasts | ≤50cfu/g | Conform |
| Staphylococcus aureus | Negative | N.D |
| Pseudomonas aeruginosa | Negative | N.D |
| Assay(HPLC) | ≥99.0% | 99.76% |
| Purity(HPLC) | ≥99.0% | 99.42% |
1.When the amount added is 2%, 3-O-Ethyl-L-ascorbic acid has dual effects of bleaching and whitening.
2.It has a repairing effect on the composition and synthesis of collagen.
3.After it enters the dermis, it directly participates in the synthesis of collagen, repairs the activity of skin cells, increases collagen, makes the skin plump and elastic, and makes the skin delicate and smooth.
4.In cosmetics, it has anti-oxidation and whitening and freckle-removing effects.
5.It has strong antibacterial and anti-inflammatory effects, and resists inflammation caused by sunlight.
25 kgs/drum, 9 tons/20’container
25 kgs/bag, 20 tons/20’container
Sulfuric acid iron(2+) salt monohydrate with CAS 17375-41-6
CAS:17375-41-6
Molecular Formula:FeH4O5S
Molecular Weight:171.93
Appearance:Pale Green Powder
Synonyms: FERROUS SULFATE MONOHYDRATE; sulfuric acid iron(2+) salt monohydrate; Iron sulfate monohydrate; Iron(2+) sulfate monohydrate; Ferrous Sulphate Monohydrate (FeSO4)
The iron contained in ferrous sulfate monohydrate is the raw material for the synthesis of blood red antibody in animals. It can be used as a feed grade mineral feed additive, as a blood tonic for raising livestock, which can promote the growth and development of livestock and aquatic animals, and enhance disease resistance.
| ITEM | STANDARD | RESULT |
| Appearance | Pale Green Powder | Conform |
| Pb(mg/kg) | ≤2 | Conform |
| Hg(mg/kg) | ≤1 | Conform |
| As(mg/kg) | ≤3 | Conform |
| Acid-insoluble substance | Not detected | Conform |
| Active assay | ≥98% | 98.59% |
1.Use ferrous sulfate monohydrate to produce iron oxide red and other pigments;
2.In agriculture, it can be used as herbicide, soil conditioner and foliar fertilizer to effectively improve the soil and remove moss and lichen;
3.It can also be used as pesticide to control the disease of wheat and fruit trees;
4.It can also be used as intermediate raw materials for chemical, electronic and biochemical industries
25kgs bag or requirement of clients. Keep it away from light at a temperature below 25℃.
FERROUS SULFATE MONOHYDRATE; sulfuric acid iron(2+) salt monohydrate; Iron sulfate monohydrate; Iron(2+) sulfate monohydrate; Ferrous Sulphate Monohydrate (FeSO4)
morpholin-3-one with CAS 109-11-5
CAS:109-11-5
Molecular Formula:C4H7NO2
Molecular Weight:101.1
EINECS:203-647-9
Synonyms:Morpholin-3-on; 3-Oxomorpholine; MORPHOLIN-3-ONE; morpholine-3-one; 3-morpholone; 3-MORPHOLINONE; 3-Ketomorpholine; 3-Morpholin-4-ylne
3-ketomorpholine is also known as morpholin-3-one. It is useful pharmacological intermediate. Recent studies have shown that some morpholin-3-one derivatives could effectively cause cell cycle arrest at G1 phase.
3-ketomorpholine is also known as morpholin-3-one. It is useful pharmacological intermediate. Recent studies have shown that some morpholin-3-one derivatives could effectively cause cell cycle arrest at G1 phase.
25kgs/drum,9tons/20’container
Morpholin-3-on; 3-Oxomorpholine; MORPHOLIN-3-ONE; morpholine-3-one; 3-morpholone; 3-MORPHOLINONE; 3-Ketomorpholine; 3-Morpholin-4-ylne
AMBERLITE XAD-7 with CAS 37380-43-1
CAS:37380-43-1
Molecular Formula:N/A
Molecular Weight:0
EINECS:N/A
Synonyms:AMberliteXAD7HP ion exchangeresin; Aerlite XAD7HP; AMBERLITE(TM), XAD7HP; AMBERLITE(R) XAD-7; AMBERLITE(R) XAD-7 HP; AMBERLITE’ XAD-7; AMBERLITE XAD-7; Amberlite XAD-7 HP
Nonionic macroreticular resin that adsorbs and releases ionic species through hydrophobic and polar interactions; usually used under isocratic conditions.
Amberlite XAD-7 is used in chromatography media, enzyme immobilization and water purification. It is also used in the removal of relatively polar compounds from non aqueous solvents, non-aromatic compounds from polar solvent, recovery of plant extracts, antibiotics, enzymes and proteins.
25kgs/drum,9tons/20’container
AMberliteXAD7HP ion exchangeresin; Aerlite XAD7HP; AMBERLITE(TM), XAD7HP; AMBERLITE(R) XAD-7; AMBERLITE(R) XAD-7 HP; AMBERLITE’ XAD-7; AMBERLITE XAD-7; Amberlite XAD-7 HP
Poly(oxy-1,2-ethanediyl), .alpha.-isodecyl-.omega.-hydroxy- with cas 61827-42-7
CAS:61827-42-7
Molecular Formula:C12H26O2
Molecular Weight:202.33364
EINECS:211-112-6
Synonyms:Caflon DE 0600; Chemal DA 6; Chemal DA 9; Correctol SE; Ethoxylated isodecanol; Ethoxylated isodecyl alcohol; FC 2; Finesurf D 45; Finesurf D 60;
Finesurf D 65
Poly (oxy-1,2-ethanediyl), alpha-isodecyl-omega-hydroxy – is a non-ionic surfactant that appears as a colorless or pale yellow liquid and has excellent emulsifying and cleaning properties.
It can be used in Electronics Chemicals.
200kgs/drum, 16tons/20’container
Caflon DE 0600; Chemal DA 6; Chemal DA 9; Correctol SE; Ethoxylated isodecanol; Ethoxylated isodecyl alcohol; FC 2; Finesurf D 45; Finesurf D 60;
Finesurf D 65
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.
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
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Item
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Specifications
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|
Appearance
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light yellow transparent or semi-transparent liquid
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|
Li2O %
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2.1 ± 0.1
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|
SiO2 %
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20.0 ± 1.0
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Modulus(SiO2/Li2O)
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4.8 ± 0.2
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Viscosity 25℃
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10-15
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PH
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10.0-12.0
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Relative density 20℃
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1.170-1.190
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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
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
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iridium (iii) chloride hydrate
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|
Synonyms
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Iridium trichloride hydrate
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|
Molecular Formula
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Cl3H2IrO
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|
Molecular Weight
|
316.59
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|
CAS Registry Number
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14996-61-3
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Appearance
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Dark brown crystal powder
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Ir content
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54%
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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
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
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
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
DinonylNaphthalenesulfonicAcid(DNNSA) with CAS 25322-17-2
Product Name: Dinonylnaphthalenesulfonic Acid (DNNSA)
CAS Number: 25322-17-2
EC / EINECS No.: 246-841-9
Synonyms: DNNSA; Dinonylnaphthalenesulfonic acid
Specification: Acid value 60-64 mg KOH/g; Moisture <=1%; Density (25 deg C) 1.14-1.18 g/ml; pH 5.5-7.5
Appearance: Brown transparent liquid
Package: 200kgs/drum
Application: Used in lubricants and greases, coatings and paints, metalworking fluids, industrial cleaners, and oil-soluble sulfonate synthesis
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
Q: What is the approximate amount of the catalyst for painting?
A: The total formula is 0.2–1.5% (based on the original liquid); the higher the addition amount, the faster the curing process, but excessive amounts will cause yellowing of the paint film, decreased water resistance, and poor stability of the system; many customers will make it into a closed amine salt to extend the storage period.
Q: Can it be used for food / cosmetics?
A: No, it is only for industrial coatings, lubricants, and oilfield additives; it is not in the list of food additives or cosmetic raw materials, and it is prohibited from coming into contact with food.
Q: Storage conditions?
A: Sealed and stored in a cool and ventilated place, at 5–35℃; away from alkalis, amines, and oxidants; avoid long-term high-temperature storage, as high temperatures will slowly change color and acid value drift; the recommended shelf life is 24 months.
Q: Sample policy?
A: Samples can be provided, and the sample fee can be refunded after placing an order for the bulk goods.
Sample delivery time: 1–3 working days for inventory preparation, 3–7 days for international delivery (depending on the destination country).
Q: Delivery time for bulk goods?
A: – Regular stock: 5–12 working days after receiving the deposit
– Customized specifications: 15–25 working days
Packaging: 25kg plastic barrel / 200kg iron barrel (with PE lining).
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
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
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
1,3-Bis(4,5-dihydro-2-oxazolyl)benzene 1 3-PBO with CAS 34052-90-9
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 % | 98%min |
| 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
Q: What are the regular quality indicators (COA)?
A: Mainstream purity ≥ 98.0%, high-end ≥ 99.0%
– Appearance: White to light yellow crystalline powder
– Melting point: 147–151℃
– GC purity, moisture, ash content, acid value, heavy metals
Purity + Melting point; impurities can affect cross-linking efficiency and storage stability.
Q: Will it lose its effectiveness during storage?
A: Stable at room temperature in a sealed and dry environment; it will slowly hydrolyze and deactivate when exposed to water or moisture.
Shelf life: 12 months in a sealed and dry environment; use up the product as soon as it is opened. Moisture prevention is crucial.
Q: What causes bubbles in the customer’s paint film?
A: 1,3-PBO itself does not produce gas during cross-linking; bubbles usually come from:
1. Excessive moisture in the resin;
2. Other components in the formula decompose at high temperatures;
3. The raw materials hydrolyze due to moisture absorption, and impurities affect.
Q: What are the storage conditions?
A: Sealed, cool and dry with ventilation, stored at room temperature; strictly prohibit mixing with dampness, water vapor, acidic substances; away from strong acids. The packaging is lined with PE moisture-proof bags.
Q: Can samples be provided?
A: Sample fee is charged; sample fee will be refunded after a large order is placed.
Shipping documents: COA, MSDS; this product is regular bulk goods, can be shipped through the conventional DHL channel.
Sample delivery time: 1–3 working days for inventory preparation, international delivery 3–7 days (depending on the destination country).
Q: Delivery time for large orders?
A: Standard 98% purity in stock： 7–12 working days after receiving the deposit
– Customized specifications with high purity and low impurities： 5–25 working days
Packaging： 1kg aluminum foil bag / 25kg cardboard barrel (lined with PE moisture-proof bag).
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
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
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
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-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.
25kgs/drum,9tons/20’container
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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
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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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.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
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.
25kgs/drum,9tons/20’container
25kgs/bag,20tons/20’container
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.
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
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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25kgs/bag,20tons/20’container
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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25kgs/bag,20tons/20’container
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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25kgs/bag,20tons/20’container
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)
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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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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25kgs/bag,20tons/20’container
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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25kgs/bag,20tons/20’container
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.
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.
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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.
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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
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
