2-DODECEN-1-YLSUCCINIC ANHYDRIDE CAS 26544-38-7
CAS: 26544-38-7
Molecular Formula: C16H26O3
Molecular Weight: 266.38
EINECS: 247-781-6
Synonyms: EPON(R)DDSASUBSTITUTE; ISODODECENYLSUCCINICANHYDRIDE; DDSA; DODEC-2-EN-1-YLSUCCINICANHYDRIDE; J-12;dihydro-3-(tetrapropenyl)furan-2,5-dione; DodecenylsuccinicAnhydride(DDSA); 4-amino-6-chloro-1,3-benzenedisulfanilamide(DSA)
Dodecenyl succinic anhydride is also called dodecyl succinic anhydride, abbreviated as DDSA, with a molecular weight of 266.38. There are two types: linear type (LDDSA) and branched type (BDDSA). LDDSA is used as an epoxy resin curing agent with a long application period, low irritation, and better curing performance. Light yellow transparent oily viscous liquid.
| ITEM | STANDARD |
| Melting point | 41-43 ℃(lit.) |
| Boiling point | 180-182 °C 5 mm Hg(lit.) |
| Density | 1.00 g/mL at 20 °C |
| Vapor Density | 9.2 (vs air) |
| Purity | 99% |
| Stability | stable |
Dodecenyl succinic anhydride is used as a toughening curing agent for epoxy resin adhesives.
200kg/drum.
Disperse Blue 56 CAS 12217-79-7
CAS: 12217-79-7
Molecular Formula: C14H9BrN2O4
Molecular Weight: 349.14
EINECS: 235-401-1
Synonyms: LATYL BLUE BCN; 1,5-Diamino-2-chloro-4,8-dihydroxy-9,10-anthracenedione; Disperse Blue 2BLN; 1,5-diaminochloro-4,8-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,5-diaminochloro-4,8-dihydroxy-; C.I.DISPERSEBLUE56
Disperse Blue 56 CAS 12217-79-7 is a dark blue powder. Dissolve in organic solvents such as ethanol, acetone, and pyridine. It appears green yellow in concentrated sulfuric acid and turns red blue after dilution. When dyeing, the color light remains unchanged when encountering iron ions, but undergoes significant changes when encountering copper ions. The maximum absorption wavelength (λ max) is 630nm.
| Item | Specification |
| Density | 1.4410 (rough estimate) |
| Refractivity | 1.6800 (estimate) |
| Boiling point | 129°C (rough estimate) |
| MW | 349.14 |
| MF | C14H9BrN2O4 |
| keyword | Blue 2BLN |
Disperse Blue 56 is mainly used for dyeing polyester and its blended fabrics. It appears green yellow in concentrated sulfuric acid and turns red blue after dilution. When dyeing, the color light remains unchanged when encountering iron ions, but undergoes significant changes when encountering copper ions. The maximum absorption wavelength (λ max) is 630nm.
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 672-15-1
Molecular Formula: C4H9NO3
Molecular Weight: 119.12
EINECS: 211-590-6
Synonyms:(S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID; (S)-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTANOIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID HYDROCHLORIDE; H-L-HSE-OH
L-Homoserine CAS 672-15-1, also known as 2-amino-4-hydroxybutyric acid, belongs to the aspartic acid family. Although L-homoserine is not an amino acid for protein synthesis, it has rich biological activity. L-homoserine is a precursor for the synthesis of L-threonine, L-methionine, and L-isoleucine. At the same time, L-homoserine has important application value in the fields of medicine, agriculture, food, chemical engineering, etc
| Item | Specification |
| Density | 1.3126 (rough estimate) |
| Melting point | 203 °C (dec.)(lit.) |
| Boiling point | 222.38°C (rough estimate) |
| SOLUBLE | 1100 g/L (30 ºC) |
| pKa | 2.71(at 25℃) |
| Storage conditions | Store below +30°C. |
L-Homoserine is a precursor for the synthesis of L-threonine, L-methionine, and L-isoleucine, and L-homoserine has significant application value in fields such as medicine, agriculture, food, and chemical engineering
Usually packed in 25kg/drum,and also can be do customized package.
Polyhydroxybutyrate PHB CAS 26744-04-7
CAS: 26744-04-7
Molecular Formula:NA
Molecular Weight:0
EINECS:NA
Synonyms:POLYHYDROXYBUTYRATE; Poly[oxy(1-methyl-3-oxo-1,3-propanediyl)]; Poly(β-hydroxybutyrate); Polyhydroxybutyrate/PHB
Polyhydroxybutyrate PHB with CAS 26744-04-7 is produced by microorganisms, apparently in response to physiological stress conditions. It is mainly a condition of limited nutrients. The polymer is primarily a product of carbon assimilation (from glucose or starch) and is used by microorganisms as a form of energy storage molecule for metabolism when other common energy sources are not available.
| ITEMS | STANDARD |
|
Melting Index (190°C, 2. 16kg) g/10min |
≤2 |
|
Moisture and volatiles % |
≤0.5 |
| Melting point ℃ | 175 |
| Glass transition temperature ℃ | 0-5 |
| Crystallinity % | 55-65 |
| Density g/cm3 | 1.25 |
| Tensile strength MPa | 30-35 |
| Nominal tensile strain at break % | 2-5 |
| Izod impact strength (23℃) KJ/m2 | 1-2 |
| Heat deflection temperature (0.455MPa) ℃ | 120-130 |
Polyhydroxybutyrate PHB with CAS 26744-04-7 has broad application prospects in medical materials, degradable plastics, disposable tableware, spectacle frames, packaging, sewage treatment, toys and other fields.
Agriculture: biodegradable carrier for agricultural films, long-acting pesticides and fertilizers
Medicine: Surgical sutures, elbow nails, bone replacement, blood vessel replacement Industry: packaging materials, hygiene products, diapers, optical active materials
In the field of medical materials, polyhydroxybutyrate can be used to prepare drug sustained-release carrier materials, tissue engineering materials, etc. In the field of packaging, polyhydroxybutyrate degradation products are mainly carbon dioxide and water, which is in line with the current green and environmental protection development concept.
25kg/bag or according to customer needs
Diethyl aminomalonate hydrochloride CAS 13433-00-6
CAS:13433-00-6
Molecular Formula:C7H14ClNO4
Molecular Weight:211.64
EINECS:236-556-8
Synonyms:AMINOMALONIC ACID DIETHYL ESTER HCL; AMINOMALONIC ACID DIETHYL ESTER HYDROCHLORIDE; DIETHYL 2-AMINOMALONATE HYDROCHLORIDE; DIETHYLAMINO MALONATE HCL; DIETHYL AMINOMALONATE HYDROCHLORIDE
Diethyl aminomalonate hydrochloride CAS 13433-00-6 is an amino acid derivative that appears as a white or off white solid at room temperature and pressure. It can be used as an intermediate in organic synthesis and medicinal chemistry. Diethyl aminomalonate hydrochloride is an organic intermediate that can be prepared from diethyl hydroxymethylnitromalonate in two steps
| Item | Specification |
| MW | 211.64 |
| MF | C7H14ClNO4 |
| Melting point | 165-170 °C (dec.)(lit.) |
| SOLUBLE | soluble |
| Storage conditions | Inert atmosphere,2-8°C |
| Sensitiveness | Hygroscopic |
Diethyl aminomalonate hydrochloride is used as a motor protein spindle inhibitor and potential anticancer agent in the synthesis of N – (aminopropyl) – N-arylaminopropyl substituted thiazolo [5,4-d] pyrimidinone and its analogues. Diethyl aminomalonate hydrochloride can be used as a pharmaceutical intermediate for the synthesis of pyrimidine heterocyclic compounds.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:57-11-4
Molecular Formula:C18H36O2
Molecular Weight:284.48
EINECS:266-928-5
Synonyms:STEARIC ACID FOR SYNTHESIS 500 G; STEARIC ACID FOR SYNTHESIS 1 KG; STEARIC ACID FOR SYNTHESIS 50 KG; STEARIC ACID 1801-1850; TRIPLE PRESSED STEARIC ACID; STEARIC ACID BP93 OR 98; octadecanoic acid, pract
Stearic acid CAS 57-11-4 is a white or pale yellow solid, soluble in alcohol and acetone, and easily soluble in ether, chloroform, benzene, carbon tetrachloride, carbon disulfide, pentyl acetate, toluene, etc. Its melting point is 69.6 ℃, and it is one of the main components of fats and oils.
| Item | Specification |
| Boiling point | 361 °C (lit.) |
| Density | 0.845 g/cm3 |
| Melting point | 67-72 °C (lit.) |
| flash point | >230 °F |
| Storage conditions | Store below +30°C. |
| pKa | pKa 5.75±0.00(H2O t = 35) (Uncertain) |
Stearic acid is widely used in cosmetics, plastic plasticizers, release agents, stabilizers, surfactants, rubber vulcanization accelerators, waterproofing agents, polishing agents, metal soaps, metal mineral flotation, softeners, pharmaceuticals, and other organic chemicals. Stearic acid can also be used as a solvent for oil soluble pigments, a lubricant for crayons, a polishing agent for wax paper, and an emulsifier for stearic acid glycerides.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:76-59-5
Molecular Formula:C27H28Br2O5S
Molecular Weight:624.38
EINECS:200-971-2
Synonyms:BromothymolBlueIndicatorGr; BromothymolBlue,ACS; BROMOTHYMOL BLUE SOLUTION; BROMOTHYMOL BLUE SULTONE FORM; BROMOTHYMOL BLUE INDICATOR; BROMOTHYMOL BLUE (BTB); Bromothymol Blue, indicator, pure; BROMOTHYMOLBLUE,REAGENT,ACS
Bromothymol Blue CAS 76-59-5 is a colorless or light rose crystalline powder, easily soluble in alcohols, dilute alkali solutions, and ammonia water, slightly soluble in water, and insoluble in petroleum ether. It is yellow when it encounters acidity and blue when it is alkaline.
| Item | Specification |
| λmax | 420nm, 435nm, 620nm |
| Density | 1.4668 (estimate) |
| Melting point | 200-202 °C (lit.) |
| flash point | 38 °C |
| pKa | 7.0, 7.1(at 25℃) |
| PH | 6.0～7.6 |
Bromothymol Blue is a pH indicator for weak acids and weak bases, used as an acid-base indicator and chromatographic reagent in analytical chemistry; It can also be used as a dye and metabolic product.
Usually packed in 25kg/drum,and also can be do customized package.
2-methyl-2-propene-1-sulfonic acid sodium salt CAS 1561-92-8
CAS:1561-92-8
Molecular Formula:C4H9NaO3S
Molecular Weight:160.16
Appearance:Powder crystal
EINECS:216-341-5
Synonyms:SodiumMethylAllylSulfonate; SodiumMethylallylSulphonate; METHALLYLSULPHONICACID SODIUMSALT;
Sodium Methylallyl Sulphonate is an organic compound, white crystalline powder. Soluble in water, insoluble in alcohol, relatively stable at room temperature, but easy to decompose under high temperature or strong alkali conditions.
| ITEM | STANDARD |
| Appearance | White crystal |
| Purity % | ≥99 |
| Water % | ≤0.5 |
| chloride % | ≤0.2 |
| Fe ppm | ≤0.4 |
1. Cation exchanger: used as an antiamine agent and electroplating waste treatment agent in the field of water treatment.
2. Chromatographic analysis reagent: can be used as a stationary phase in ion exchange chromatography.
3. Preparation of functional materials: It can be used as an important raw material for the synthesis of high-gel materials, ion exchange fibers and separation membranes.
25kg/bag
CAS:143-07-7
Molecular Formula:C12H24O2
Molecular Weight:200.32
Appearance:Bead/Flake or Liquid
EINECS:205-582-1
Synonyms:LAURIC ACID; LAURIC ACID FCC; Lauric acid 98%; Duodecyclic acid; LAURIC ACID(SG);
Lauric acid CAS 143-07-7, also known as lauric acid, is a saturated fatty acid with 12 carbon atoms. At room temperature, it is a white acicular crystal with a slight fragrance of bay oil. Insoluble in water, soluble in methanol, ether, chloroform and other organic solvents, slightly soluble in acetone and petroleum ether. The greatest effect of lauric acid is its antimicrobial ability to improve immunity, many people have found that after ingesting lauric acid, the antiviral ability is greatly improved, such as flu, fever, herpes and so on, lauric acid can also ease antibiotic resistance, reduce the risk of heart disease and so on. For young women, one of the benefits of lauric acid is skin care, and studies have found that its skin care effect is much better than some well-known cosmetics.
| ITEM | STANDARD |
| Product Form | Bead/Flake or Liquid at 45℃ |
| Acid Value (mg KOH/g) | 278-282 |
| Saponification Value (mg KOH/g) | 279-283 |
| Iodine Value (cg I2/g) | 0.2 max |
| Colour (Lovibond 5 1/4“cell) | 2.0Y,0.2R max |
| Colour (APHA) | 40 max |
| Titre (℃) | 43.0-44.0 |
| Carbon Chain Composition (%) | |
| C10&Below | 1.0 max |
| C12 | 99.0 min |
| C14 | 1.0 max |
| Others | 0.5 max |
1. Lauric acid is mainly used in the production of alkyd resins, wetting agents, detergents, pesticides, surfactants, food additives and cosmetics as raw materials
2. Used as surface treatment agent for preparation of bonding. It is also used in the manufacture of alkyd resins, chemical fiber oils, pesticides, synthetic fragrances, plastic stabilizers, anti-corrosion additives for gasoline and lubricating oil. It is widely used in the manufacture of various types of surfactants, such as cationic lauryl amine, lauryl nitrile, tryllauryl amine, lauryl dimethylamine, lauryl trimethylammonium salt, etc. The anionic types are sodium lauryl sulfate, lauryl sulfate, lauryl sulfate triethyl ammonium salt, etc. Zwitterionic types include lauryl betaine, imidazoline laurate, etc. Non-ionic surfactants include polyL-alcohol monolaurate, polyoxyethylene laurate, lauryl glyceride polyoxyethylene ether, laurate diethanolamide and so on. In addition, it is also used as a food additive and used in the manufacture of cosmetics.
3. Lauric acid is a raw material for the production of soaps, detergents, cosmetic surfactants and chemical fiber oils
25kg/bag
CAS: 281-23-2
Molecular Formula: C10H16
Molecular Weight: 136.23
EINECS: 206-001-4
Synonyms: ADAMANTANE; LABOTEST-BB LT00007844; HOMOADAMANTANE; Adamantane sublimation; Adamantane >; ADAMANTANE FOR SYNTHESIS 25 G; Adamantane CAS.281-23-2; Adamantane (6CI, 8CI)
Adamantane CAS 281-23-2 appears as colorless crystals, soluble in organic solvents but insoluble in water. It has sublimation properties and a camphor odor. Its structure is highly symmetrical, with molecules that are nearly spherical and can be tightly packed in the lattice, making it easy to crystallize; Has high volatility and chemical inertness.
| Item | Specification |
| Boiling point | 185.55°C (rough estimate) |
| Density | 1,07 g/cm3 |
| Melting point | 209-212 °C (subl.) (lit.) |
| SOLUBLE | Insoluble in water. |
| resistivity | 1.5680 |
| Storage conditions | Store below +30°C. |
Adamantane is used for synthesizing adamantane derivatives. Commonly used as a pharmaceutical intermediate and also as a raw material for photosensitive materials; Epoxy resin curing agent; Intermediates of cosmetics and surfactants, etc. Adamantane is used for the production and synthesis of pharmaceutical intermediates; Pesticide intermediates; Intermediate of veterinary drugs; Rubber and photosensitive materials field
Usually packed in 25kg/drum,and also can be do customized package.
DI-N-OCTYL PHTHALATE CAS 117-84-0
CAS:117-84-0
Molecular Formula:C24H38O4
Molecular Weight:390.56
EINECS:204-214-7
Synonyms:Dioctyl 1,2-benzenedicarboxylate; Dioctyl o-benzenedicarboxylate; Dioctyl o-phthalate; dioctyl1,2-benzenedicarboxylate; dioctylo-benzenedicarboxylate Dioktylester kyseliny ftalove
DI-N-OCTYL PHTHALATE CAS 117-84-0 is a colorless or light yellow transparent liquid with a special odor. It has a boiling point of 386 ℃ and a relative density of 0.980-0.983 (20/4 ℃). Insoluble in water, soluble in organic solvents such as ethanol and ether. Prepared by esterification reaction of phthalic anhydride and 2-ethylhexanol.
| Item | Specification |
| Storage conditions | 2-8°C |
| Density | 0.980 g/mL at 20 °C(lit.) |
| Melting point | -25℃ |
| Boiling point | 380 °C |
| MW | 390.56 |
| SOLUBLE | Insoluble in water. |
DI-N-OCTYL PHTHALATE is the most widely used plasticizer, with good compatibility with most synthetic resins and rubbers used in industry, in addition to cellulose acetate and polyvinyl acetate. This product has good comprehensive performance, good mixing performance, high plasticizing efficiency, low volatility, good low-temperature flexibility, water resistance to extraction, high electrical performance, good heat resistance and weather resistance.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:123-11-5
Molecular Formula:C8H8O2
Molecular Weight:136.15
EINECS:204-602-6
Synonyms: AKOS BBS-00003185; ANISALDEHYDE extrapure; Anisaldehyde solution;p-Methoxybenzafdehyde; P-METHOXYBENZALDEHYDE; PARA ANISALDEHYDE; PARA ANISIC ALDEHYDE; P-ANISALDEHYDE
p-Anisaldehyde CAS 123-11-5 is a colorless or pale yellow liquid that solidifies when cooled. Relative density 1.119-1.123, refractive index 1.5710-1.5750, boiling point 246-248 ℃, melting point 1-2.5 ℃, flash point above 100 ℃, soluble in 2 volumes of 60% ethanol, miscible with oil-based fragrances, acid value<6.0
| Item | Specification |
| Storage conditions | Store below +30°C. |
| Density | 1.121 |
| Melting point | -1 °C |
| PH | 7 (2g/l, H2O, 20℃) |
| MW | 136.15 |
| SOLUBLE | Miscible with acetone |
P-Anisaldehyde is the main spice used to blend hawthorn fragrance. P-Anisaldehyde can also be used in lilac, orchid, sunflower, acacia, mimosa, black locust, magnolia, vanilla, sweet tofu pudding and other floral types, as well as non floral essence such as newly mowed grass, fragrant myrtle and aldehyde fragrance.
Usually packed in 25kg/drum,and also can be do customized package.
Ruthenium(III) chloride hydrate CAS 14898-67-0
CAS:14898-67-0
Molecular Formula:Cl3H2ORu
Molecular Weight:225.44
EINECS:604-667-4
Synonyms:Ruthenium(III) chloride hydrate, PGM basis, Ru 38% min; RUTHENIUM(+3)CHLORIDE HYDRATE; RUTHENIUM CHLORIDE, HYDROUS; RUTHENIUM(III) CHLORIDE HYDRATE; RUTHENIUM(III) CHLORIDE N-HYDRATE; RUTHENIUM TRICHLORIDE HYDRATE
Ruthenium(III) chloride hydrate CAS 14898-67-0 is a reddish brown or black leaf shaped crystal that is easily deliquescent. When the relative density is 3.11 and above 500 ℃, it decomposes into elemental substances. Insoluble in cold water and carbon disulfide, decomposes in hot water, insoluble in ethanol, soluble in hydrochloric acid.
| Item | Specification |
| Storage conditions | Store at +5°C to +30°C. |
| Density | 3.11 g/cm3 |
| Melting point | >300°C |
| PH | <2 (H2O, 20℃)Aqueous solution |
| MW | 225.44 |
| SOLUBLE | Slightly soluble in water |
Ruthenium (III) chloride hydrate can be used as a desiccant, adsorbent, catalyst carrier, and is commonly used in heterogeneous or homogeneous catalysis. It can also be used as a catalyst for oxidation reactions between electroplating, electrolytic anodes, and oxidants. Ruthenium (III) chloride hydrate is used as a desiccant, adsorbent, and catalyst carrier
Usually packed in 25kg/drum,and also can be do customized package.
alpha-Naphtholphthalein CAS 596-01-0
CAS:596-01-0
Molecular Formula:C28H18O4
Molecular Weight:418.44
EINECS:209-875-5
Synonyms:3,3-bis(4-hydroxynaphthalen-1-yl)-1,3-dihydro-2-benzofuran-1-one; alpha-Naphtholphthalein, indicator, pure 5GR; 3,3-Bis(4-hydroxynaphthalen-1-yl)isobenzofuran-1(3H)-one; 1-NAPHTHOLPHTHALEIN INDICATOR PH 7,1 – 8; 1-NAPHTHOLPHTHALEIN
The impurities in alpha Nathophthalein are mostly light red in color, which changes from light red to blue-green at pH 7.3-8.7.
| Item | Specification |
| Boiling point | 496.21°C (rough estimate) |
| Density | 1.1532 (rough estimate) |
| Melting point | 238-240 °C(lit.) |
| pKa | 8.0, 8.2, 8.5(at 25℃) |
| resistivity | 1.6400 (estimate) |
| Storage conditions | Store below +30°C. |
Alpha Nephthophyllein is used as an acid-base indicator. It is colorless to orange yellow at a pH of around 6.7 and changes from orange yellow to blue at a pH of around 7.9. Impurities in commercially available products often appear as a light red color, which changes from light red to blue-green at a pH of 7.3-8.7.
Usually packed in 25kg/drum,and also can be do customized package.
Potassium thiosulfate CAS 10294-66-3 Cheap price
CAS:10294-66-3
Molecular Formula:H3KO3S2
Molecular Weight:154.24
EINECS:233-666-8
Synonyms:thiosulfuricacid(h2s2o3),dipotassiumsalt; Thiosulfuricacid,dipotassiumsalt;POTASSIUM THIOSULFATE; POTASSIUM HYPOSULFITE; potassium thiosulphate; POTASSIUM THIOSULFATE, 50% SOLUTION IN W ATER; PotassiumThiosulfateK2S2O3
Potassium thiosulfate CAS 10294-66-3 is a sulfur fertilizer and potassium fertilizer used in crop cultivation and production. It is an effective nitrification inhibitor in soil and can also be used as a photographic fixative, metal cleaner, silver plating solution, dechlorination agent and printing and dyeing assistant for bleached cotton fabrics. It can also be used as an organic synthesis and analysis reagent.
| Item | Specification |
| Form | Liquid |
| Density | 1.484 g/mL at 25 °C |
| Purity | 50% |
| MF | H3KO3S2 |
| MW | 154.24 |
| EINECS | 233-666-8 |
Agriculture (Core Scenario)
As sulfur fertilizer + potassium fertilizer, it provides quick-release potassium and sulfur elements, promoting crop growth and improving quality; at the same time, potassium thiosulfate inhibits soil nitrification and reduces nitrogen loss. Potassium thiosulfate is often mixed with urea, UAN, etc., and is suitable for irrigation, spraying, etc. fertilization methods.
Industry and Chemicals
Used as a reducing agent, dechlorinating agent (after cotton fabric bleaching), metal cleaning agent, component of electroplating solution; also used in smoke gas desulfurization, coating stabilizer, organic synthesis intermediates and analytical reagents.
Photography and Printing
As a photographic fixative, it dissolves unexposed silver halide to fix the image; also used as an auxiliary agent in dyeing, leather tanning, etc.
Usually packed in IBC drum,and also can be do customized package.
Levomefolate calcium CAS 151533-22-1
CAS:151533-22-1
Molecular Formula:C20H27CaN7O6
Molecular Weight:501.56
EINECS:691-636-3
Synonyms:Deplin; calcium laevo-5-methyl tetrahydrofolate; Levomefolate (calcium salt);Folic Acid Impurity 3; L-5-Methyletrahydrofolate calcium salt; 1-mcp1-methylcyclopropene
Levomefolate calcium CAS 151533-22-1 belongs to the folate family of vitamins (vitamin B9, folate), which is a coenzyme form of folate. L-5-methyltetrahydrofolate calcium (5-mthf) is a naturally occurring salt forming methyl derivative of folate, also known as L-methylfolate. It is the most biologically active and functional form of folate, and is easier to absorb than regular folate. Levomefolate calcium
| Item | Specification |
| MF | C20H27CaN7O6 |
| Odor | tasteless |
| Melting point | >300°C |
| MW | 501.56 |
| SOLUBLE | Acid water solution (heated) |
| Storage conditions | Inert atmosphere,2-8°C |
Lack of folic acid can reduce the ability of cells to synthesize and repair DNA. Supplementing with folic acid may be a more advantageous method to increase folate, reduce homocysteine levels, and support normal cell proliferation, endothelial function, cardiovascular disease, and neurological function
Usually packed in 25kg/drum,and also can be do customized package.
Betaine hydrochloride CAS 590-46-5
CAS: 590-46-5
Molecular Formula:C5H12ClNO2
Molecular Weight:153.61
EINECS:209-683-1
Synonyms:Rubrine C hydrochloride; BETAINE HYDROCHLORIDE, 99%, PURE BETAINE HCL(P); Betaine Hydrochloride (200 mg); Betaine hydrochlorid;Betaine hydrochloride SigmaUltra, >=99%; Betaine hydrochloride, 99%, extra pure
Betaine hydrochloride CAS 590-46-5 is a white crystalline substance that is soluble in organic solvents such as methanol, ethanol, and DMSO. It originates from goji berries and Achyranthes bidentata. Betaine hydrochloride is used as a food and feed additive, and pharmaceutical grade as a gastrointestinal function regulator
| Item | Specification |
| Vapor pressure | 0Pa at 25℃ |
| Density | 1.29[at 20℃] |
| Melting point | 241-242 °C(lit.) |
| PH | 1 (50g/l, H2O, 20℃) |
| SOLUBLE | 64.7 g/100 mL (25 ºC) |
| Storage conditions | room temp |
Betaine hydrochloride is an efficient methyl donor that can partially replace methionine and choline chloride, reducing feed costs. The methyl supply efficiency of betaine hydrochloride is 1.8 times that of 50% choline chloride and 2.6 times that of methionine. The combination of anti coccidiosis drugs and betaine hydrochloride can buffer changes in ion balance, thereby improving nutrient absorption and promoting poultry growth.
Usually packed in 25kg/drum,and also can be do customized package.
Dioctyl terephthalate CAS 6422-86-2
Product Name: Dioctyl terephthalate (DOTP)
CAS Number: 6422-86-2
EC / EINECS No.: 229-176-9
Synonyms: Bis(2-ethylhexyl) terephthalate; DOTP
Specification: Boiling point 400 deg C; Density 0.986 g/mL at 25 deg C; Melting point -48 deg C; Flash point 230 deg F; Refractive index n20/D 1.49
Package: 25kg/drum
Application: Used as a plasticizer for cable materials, PVC, synthetic leather films, acrylonitrile derivatives, polyvinyl butyral, nitrile rubber and nitrocellulose
Dioctyl terephthalate CAS 6422-86-2 is a colorless or slightly yellowish oily liquid. Almost insoluble in water, with a solubility of 0.4% in water at 20 ℃. Compared with the commonly used diisooctyl phthalate (DOP), Dioctyl terephthalate has the advantages of heat resistance, cold resistance, low volatility, anti extraction, good flexibility, and electrical insulation performance. It exhibits excellent durability, soap water resistance, and low softness in products.
| Item | Specification |
| Boiling point | 400 °C (lit.) |
| Density | 0.986 g/mL at 25 °C (lit.) |
| Melting point | -48 °C |
| flash point | 230 °F |
| resistivity | n20/D 1.49(lit.) |
| Storage conditions | 2-8°C |
Dictyl terephthalate is not only widely used as a plasticizer in cable materials and PVC, but also in the production of synthetic leather films. In addition, DOTP has excellent compatibility and can also be used as a plasticizer for acrylonitrile derivatives, polyvinyl butyral, nitrile rubber, nitrocellulose, etc
Usually packed in 25kg/drum,and also can be do customized package.
PEG-7 GLYCERYL COCOATE CAS 68201-46-7
CAS: 68201-46-7
Molecular Formula:unspecified
Molecular Weight:0
EINECS:614-376-4
Synonyms:PEG-7 GLYCERYL COCOATE; PEG-30 GLYCERYL COCOATE; PEG-40 GLYCERYL COCOATE; Glycerides, coco mono- and di-, ethoxylatedPolyoxyethylene (80) glyceryl monococoate; PEG-Glycerylcocoate; Polyethyleneglycol glyceryl monococoate
PEG-7 GLYCERYL COCOATE CAS 68201-46-7 is a light yellow transparent liquid. It is a kind of nonionic surfactant which can perform as a water-soluble and dispersible emolient and oil supplement.Itcan be added in face cleaning products as a supplement of oil to make skin feel more natural and smooth without affecting foam.
| Item | Specification |
| MF | unspecified |
| MW | 0 |
| EINECS | 614-376-4 |
| Purity | 99% |
| keyword | PEG7 Coconut oleate |
PEG-7 GLYCERYL COCOATE can also beused as a solubilizer for essence oil and active substances in microemulsion system. It has good cleaning ability as well and can be used as emulsifier or co emulsifier, especially suitable formanufacturing triple and multiple lotion.
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 73-40-5
Molecular Formula:C5H5N5O
Molecular Weight:151.13
EINECS:200-799-8
Synonyms:2-AMINOHYPOXANTHINE; 2-AMINO-6-PURINOL; 2-AMINO-6-HYDROXYPURINE; 2-AMINO-1,7-DIHYDRO-6H-PURIN-6-ONE; 2-AMINO-1,9-DIHYDRO-PURIN-6-ONE; AKOS B019969; 6-N-HYDROXYAMINOPURINE; 6-HYDROXY-2-AMINOPURINE
Guanine CAS 73-40-5 is a five colored needle shaped crystals or amorphous powder. Mp360 ℃ (decomposition). Easy to dissolve in acids and bases, slightly soluble in ethanol and ether, insoluble in water. Guanine used as an intermediate for antiviral drug acyclovir
| Item | Specification |
| Melting point | >300 °C (lit.) |
| Density | 1.4456 (rough estimate) |
| Storage conditions | 2-8°C |
| Refractivity | 2.0000 (estimate) |
| MW | 151.13 |
| Boiling point | 273.11°C (rough estimate) |
Guanine is used as an intermediate for antiviral drug acyclovir, while Guanine is used as an intermediate for thioguanine and ring opening guanine. It can also be used for biochemical research.
Usually packed in 25kg/drum,and also can be do customized package.
Manganese chloride CAS 7773-01-5
CAS: 7773-01-5
Molecular Formula:Cl2Mn
Molecular Weight:125.84
EINECS:231-869-6
Synonyms:MANGANESE CHLORIDE ANHYDROUS; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.999%; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.99%; MANGANESE(II) CHLORIDE, BEADS, 98%; MANGANESE(II) CHLORIDE, FLAKES, 97%
Manganese chloride CAS 7773-01-5 is a pink semi transparent irregular large crystal. There are two forms of crystals, the alpha type is relatively stable and belongs to the monoclinic crystal system columnar crystal; β – type instability, belonging to monoclinic plate-like crystals. The relative density is 2.01g/cm3. Melting point 650 ℃.
| Item | Specification |
| Melting point | 652 °C (lit.) |
| Density | 2.98 g/mL at 25 °C (lit.) |
| Storage conditions | 2-8°C |
| Vapor pressure | 0Pa at 20℃ |
| MW | 125.84 |
| Boiling point | 1190 °C |
Manganese chloride is used in aluminum alloy smelting, organic chloride catalyst, dye and pigment manufacturing, as well as in pharmaceuticals and dry batteries. Manganese chloride can be used as a nutritional supplement (manganese fortifier).
Usually packed in 25kg/drum,and also can be do customized package.
Guanidine hydrochloride CAS 50-01-1
CAS: 50-01-1
Molecular Formula: CH5N3.ClH
Molecular Weight: 95.53
EINECS: 200-002-3
Synonyms: guanidinechloride; Guanidinemonohydrochloride; guanidiniumhydrochloride; AMINOFORMAMIDINE HCL; AMINOFORMAMIDINE HYDROCHLORIDE; AMINOMETHANAMIDINE HCL; AMINOMETHANAMIDINE; HYDROCHLORIDE; Guanidine HCL（Low Ash)
Guanidine hydrochloride CAS 50-01-1, also known as aminomethylamine hydrochloride, is a white or slightly yellow block that is almost insoluble in acetone, benzene, and ether. It can be used as a pharmaceutical, pesticide, dye, and other organic synthesis intermediate. It is an important raw material for manufacturing drugs such as sulfamethoxazole, sulfamethoxazole, sulfamethoxazole, and folic acid. It can also be used as an anti-static agent for synthetic fibers
| Item | Specification |
| Melting point | 180-185 °C(lit.) |
| Density | 1.18 g/mL at 25 °C(lit.) |
| Storage conditions | room temp |
| PH | 4.5-5.5 (100g/l, H2O, 20℃) |
| MW | 95.53 |
| Refractivity | n20/D 1.465 |
Guanidine hydrochloride is mainly used as an intermediate in drugs and is an important raw material for the manufacture of sulfamethoxazole, sulfamethoxazole, sulfamethoxazole, and folic acid. Guanidine hydrochloride is a strong ionic protein denaturing agent.
Usually packed in 25kg/drum,and also can be do customized package.
2-[(4-Amino-3-methylphenyl)ethylamino]ethyl sulfate CAS 25646-71-3
CAS: 25646-71-3
Molecular Formula:C12H23N3O6S2
Molecular Weight:369.45
EINECS:247-161-5
Synonyms:4-AMINO-N-ETHYL-NBETA(METHYL-SULPHAMIDOETHYL)M-TOLUIDINE; N-(2-(4-Amino-N-ethyl-m-toluidino) ethyl) methanesulfonamide sesquisulfate; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediamine sesquisu
2-[(4-Amino-3-methylphenyl)ethylamino]ethyl sulfate CAS 25646-71-3, also known as CD-3, appears as a white powder. It is a color developer and an important photographic chemical.
| Item | Specification |
| Vapor pressure | 0.022Pa at 20℃ |
| Density | 1.5[at 20℃] |
| Storage conditions | Keep in dark place |
| Purity | 99% |
| MW | 369.45 |
| SOLUBLE | 1000g/L at 20℃ |
4-amino-N-ethyl-N – (beta methanesulfonamide ethyl) meta phenylamine sulfate, used as a color display agent., It is a color developer and an important photographic chemical. 4-amino-N-ethyl-N – (beta methanesulfonamide ethyl) meta phenylamine sulfate is used for developing oil soluble color reversal films and color photo papers.
Usually packed in 25kg/drum,and also can be do customized package.
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Imidazolidinyl urea CAS 39236-46-9
CAS: 39236-46-9
Molecular Formula:C11H16N8O8
Molecular Weight:388.29
EINECS:254-372-6
Synonyms:1,1′-Methylenebis(3-(3-(hydroxyMethyl)-2,5-dioxoiMidazolidin-4-yl)urea); Imidazolidnyl UREA; n,n-methylenebis n’-1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl urea; methanebis(n,n’-(5-ureido-2,4-diketotetrahydroimidazole)-n,n-dimethylol)
Imidazolidinyl urea CAS 39236-46-9 is a white flowing powder with hygroscopicity, odorless or slightly characteristic odor, easily soluble in water, soluble in propylene glycol and glycerol, and insoluble in ethanol. Has broad-spectrum antibacterial activity, can inhibit Gram negative and Gram positive bacteria, and has a certain inhibitory effect on yeast and mold
| Item | Specification |
| Boiling point | 514.04°C (rough estimate) |
| Density | 1.4245 (rough estimate) |
| Vapor pressure | 0Pa at 25℃ |
| pKa | 7.41±0.10(Predicted) |
| resistivity | 1.6910 (estimate) |
| Storage conditions | 2-8°C |
Imidazolinyl urea is a new generation of cosmetic preservatives used in the cosmetics industry. It is the most widely used preservative after nipagin ester, with a wide antibacterial spectrum and can be compatible with almost all cosmetic ingredients. It can be used at a concentration of 0.05% to 0.5% and is most suitable for pH 3 to 9. It can be added at any stage of cosmetic manufacturing and shows synergistic effects when combined with nipagin ester.
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 68647-73-4
Molecular Formula:Null
Molecular Weight:0
EINECS:232-293-8
Synonyms:LIPOSOMAL MELALEUCA ALTERNIFOLIA (TEA TREE) LEAF OIL; Tea tree oil USP/EP/BP; Top Quality Tea Tree Oil CAS 68647-73-4; Pure Natural Tea Tree Essential oil cosmetic 68647-73-4 Tea Tree Oil bulk; Essential oils, Melaleuca alternifolia (13C, 14C, 16C)
Tea tree oil CAS 68647-73-4 extracted from tea tree oil belongs to the family Myrtle and is one of the most commonly used essential oils. Tea tree oil is one of the most effective essential oils for enhancing the body’s immunity, which can treat sudden viral, bacterial, and fungal infections, clean wounds, and alleviate muscle soreness symptoms.
| Item | Specification |
| Boiling point | 165 °C(lit.) |
| Density | 0.878 g/mL at 25 °C(lit.) |
| Specific Rotation | D +6°48 to +9°48 |
| flash point | 147 °F |
| resistivity | n20/D 1.478(lit.) |
| Storage conditions | 2-8°C |
Tea tree oil is widely used in cosmetics and daily chemical products due to its various active ingredients. Tea tree oil is mainly used in acne cream, acne cream, depigmentation and age spot cosmetics.
Usually packed in 25kg/drum,and also can be do customized package.
LIPOSOMAL MELALEUCA ALTERNIFOLIA (TEA TREE) LEAF OIL; Tea tree oil USP/EP/BP; Top Quality Tea Tree Oil CAS 68647-73-4; Pure Natural Tea Tree Essential oil cosmetic 68647-73-4 Tea Tree Oil bulk; Essential oils, Melaleuca alternifolia (13C, 14C, 16C)
L-Ascorbic acid phosphate magnesium salt CAS 108910-78-7
CAS:108910-78-7
Molecular Formula:C6H8O6.x(H3PO4).xMg
Molecular Weight:278.39
EINECS:281-602-2
Synonyms:VitaMin C MagnesiuM ascorbyl phosphate; MagnesiuM ascorbyl phosphate MagnesiuM ascorbate phosphate,MagnesiuM ascorbyl phosphate MagnesiuMasc; Magnlsium-L-Ascorbate-α-phosphate; L-Ascorbicacidphosphatemagnesiumsal; L-Ascorbic acid phosphate magnesiumsalt USP/EP/BP
L-Ascorbic acid phosphate magnesium salt CAS 108910-78-7 is a derivative of vitamin C, which can improve the stability of vitamin C by converting the 2-position hydroxyl group into a phosphate ester. The resulting derivative can be hydrolyzed by widely present phosphoesterases in the body to regenerate vitamin C. Therefore, it has become a major ingredient in feed additives, food fortifiers, and high-end cosmetics whitening, and is a valuable fine chemical.
| Item | Specification |
| MF | C6H8O6.x(H3PO4).xMg |
| MW | 278.39 |
| EINECS | 281-602-2 |
| Purity | 99% |
| keyword | Ascorbyl magnesium phosphate |
L-Ascorbic acid phosphate magnesium salt, as a water-soluble cosmetic whitening additive, can effectively resist UV invasion, capture oxygen free radicals, promote collagen production, prevent pigmentation, fade various skin spots, and make the skin moisturized, fair, and clean.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:104-76-7
Molecular Formula:C8H18O
Molecular Weight:130.23
EINECS:203-234-3
Synonyms:2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,1ml; 2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,2×0.6ml; 2-Ethyl-1-HexanolSolution,50,000mg/L,2×0.6ml; 2-Ethyl-1-hexanol>; 2-Ethyl-1-HexanolSolution,SecondSource,4000mg/L,1ml; 2-Ethyl-1-HexanolSolution,1000mg/L,1ml
2-Ethylhexanol CAS 104-76-7 is a colorless to pale yellow oily liquid with a sweet taste and a faint floral aroma. Dissolved in 720 times water and miscible in most organic solvents. Boiling point 183 ℃, melting point -70 ℃.
| Item | Specification |
| Boiling point | 183-186 °C(lit.) |
| Density | 0.833 g/mL at 25 °C(lit.) |
| Melting point | −76 °C(lit.) |
| flash point | 171 °F |
| resistivity | n20/D 1.431(lit.) |
| Storage conditions | Store below +30°C. |
2-Ethylhexanol can be used in the production of plasticizers, defoamers, dispersants, mineral processing agents, and petroleum additives, as well as in printing and dyeing, painting, film, and other fields. Also used as a solvent for dyes, resins, and oils. Organic synthesis.
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 134-81-6
Molecular Formula:C14H10O2
Molecular Weight:210.23
EINECS:205-157-0
Synonyms:BENZIL CRYSTALLINE; BENZIL, 99% (PHOTOPOLYMERIZATION CATALYST); BENZIL, (96° C) MELTING POINT STANDARD WHO STANDARD; BenzilForSynthesis; 1,2-Diphenylethane-1,2-dione; Benzil (1,2-diphenylethan-dion); Diphenyl-alpha,beta-diketone
Benzil CAS 134-81-6 is a yellow crystal with a melting point of 95 ℃, optical activity, a relative density of 1.23, and a boiling point of 346-348 ℃. It is soluble in organic solvents such as ethanol and ether, but insoluble in water. When reduced, it produces diphenylethanone.
| Item | Specification |
| Boiling point | 346 °C |
| Density | 1,521 g/cm3 |
| Vapor pressure | 1 mm Hg ( 128.4 °C) |
| flash point | 346-348°C |
| SOLUBLE | 0.5 g/L (20 ºC) |
| Storage conditions | Store below +30°C. |
Benzil is used as a photosensitizer, organic synthesis intermediate, and also as an adhesive. Used as an intermediate in organic synthesis and also as an insecticide. This product has great potential as a photosensitizer for UV curable resins (UV resins). Benzyl has a wide wavelength range for UV sensitization.
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 119-53-9
Molecular Formula:C14H12O2
Molecular Weight:212.24
EINECS:204-331-3
Synonyms:Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor; Ethanone,2-hydroxy-1,2-diphenyl; Ethanone,2-hydroxy-1,2-diphenyl-; Fenyl-alpha-hydroxybenzylketon; Hydroxy-2-phenyl acetophenone; Ketone, alpha-hydroxybenzyl phenyl
Benzoin CAS 119-53-9 is a white or pale yellow prismatic crystal with a melting point of 137 ℃ and a boiling point of 344 ℃ (1Pa). It is insoluble in cold water, slightly soluble in hot water and ether, and soluble in ethanol and concentrated acid to form benzoyl. Benzoin is used as a pharmaceutical intermediate and can also be used as a photosensitizer in dye production and photosensitive resins
| Item | Specification |
| Boiling point | 194 °C12 mm Hg(lit.) |
| Density | 1.31 |
| Vapor pressure | 1.3 hPa (136 °C) |
| flash point | 181 |
| SOLUBLE | Soluble in chlorine |
| Storage conditions | Store below +30°C. |
Benzoin is used as a pharmaceutical intermediate, as well as a photosensitizer for dye production and photosensitive resins, gravure ink, photopolymerization coatings. Benzoin is used for fluorescence reaction detection of zinc, as a standard for calorimetry, as a preservative, and in organic synthesis.
Usually packed in 25kg/drum,and also can be do customized package.
Chlorodiphenylphosphine CAS 1079-66-9
CAS: 1079-66-9
Molecular Formula:C12H10ClP
Molecular Weight:220.63
EINECS:214-093-2
Synonyms:Diphenylphosphorus chloride; Chlorodiphenylphosphine, 95%, tech.; Diphenylchlorophosphine, min. 95%; Diphenylphosphinous chloride (DPC); CHLORODIPHENYLPHOSPHINE (DPPC); CHLORODIPHENYLPHOSPINE; Chlorodiphenylphosphine 98%
Chlorodiphenylphosphine CAS 1079-66-9 is an organic phosphorus compound with the chemical formula C12H10ClP. Chlorodiphenylphosphine is a colorless oily liquid with a garlic odor, and can be detected at concentrations of ppb. It is prone to react with many nucleophilic reagents (such as water) and is easily oxidized by air.
| Item | Specification |
| Boiling point | 320 °C(lit.) |
| Density | 1.229 g/mL at 25 °C(lit.) |
| Vapor pressure | 1.3 hPa (20 °C) |
| flash point | >230 °F |
| SOLUBLE | Reacts violently |
| Storage conditions | Store below +30°C. |
Chlorodiphenylphosphine is one of the important raw materials for the production of the photoinitiator TPO, and is also an important organic phosphorus chemical product. It can be used in industry for the production of diphenylphosphine oxide, etc; It is an important intermediate widely used in the preparation of UV resistant agents, organic phosphorus flame retardants, antioxidants, plasticizers, and asymmetric synthesis catalysts.
Usually packed in 25kg/drum,and also can be do customized package.
trans-Cinnamaldehyde CAS 14371-10-9
CAS:14371-10-9
Molecular Formula:C9H8O
Molecular Weight:132.16
EINECS:604-377-8
Synonyms:TRANS-3-PHENYL-2-PROPENAL; TRANS-PHENYLACROLEIN; TRANS-PHENYLACRYLALDEHYDE; TRANS-CINNAMAL; TRANS-CINNAMALDEHYDE; TRANS-CINNAMIC ALDEHYDE; TRANS-ALPHA CINNAMALDEHYDE
trans-Cinnamaldehyde CAS 14371-10-9 is a pale yellow oily liquid. Melting point -7.5 ℃, boiling point 253 ℃ (partial decomposition), 127 ℃ (2.13kPa), relative density 1.0497 (20/4 ℃), refractive index 1.6195, flash point 71 ℃. Soluble in alcohol and chloroform, slightly soluble in water.
| Item | Specification |
| Boiling point | 250-252 °C(lit.) |
| Density | 1.05 g/mL at 25 °C(lit.) |
| Melting point | −9-−4 °C(lit.) |
| flash point | 160 °F |
| SOLUBLE | 1.1 g/L (20 ºC) |
| Storage conditions | 2-8°C |
Trans Cinnamaldehyde is an important synthetic spice, which is mainly used to prepare daily essence such as jasmine, lily of the valley, rose, etc., and also used as food spice to make food have cinnamon flavor. Besides being used for flavoring, cinnamon, sweet wine, etc., it is also used for fruit essence such as apple, cherry, etc.
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 111-02-4
Molecular Formula:C30H50
Molecular Weight:410.72
EINECS:203-826-1
Synonyms:(all-e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene; (E,E,E,E)-Squalene; 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene; 2,6,10,15,19,23-hexamethyl-tetracosa-2,6,10,14,18,22-hexane; 2,6,10,15,19,23-Hexamethyltetracosahexa-2,6,10,14,18,22-ene
Squalene CAS 111-02-4 is an all trans triterpene compound with an isoprene structure, which is highly unstable and prone to oxidation due to its six double bonds. It has good functional characteristics in inhibiting oxidative stress and clearing inflammatory factors in the body, and is widely used in fields such as food, medicine, and cosmetics.
| Item | Specification |
| Boiling point | 285 °C25 mm Hg(lit.) |
| Density | 0.858 g/mL at 25 °C(lit.) |
| Melting point | −75 °C(lit.) |
| flash point | >230 °F |
| resistivity | n20/D 1.494(lit.) |
| Storage conditions | 2-8°C |
Squalene is a strong antioxidant substance that can block physiological changes caused by oxidative stress in the body. By affecting enzyme and cell activity, it regulates the levels of cytokines, various substances, and signal transmission, playing a role in reducing cholesterol synthesis, improving immune system capacity, inhibiting tumor cell synthesis, and reducing the adverse effects of external toxic substances on the body.
Usually packed in 25kg/drum,and also can be do customized package.
N-Octyl pyrrolidone CAS 2687-94-7
CAS: 2687-94-7
Molecular Formula:C12H23NO
Molecular Weight:197.32
EINECS:403-700-8
Synonyms:1-OCTYLPYRROLIDIN-2-ONE; 1-OCTYL-2-PYRROLIDINONE; 1-OCTYL-2-PYRROLIDONE; 1-N-OCTYL-2-PYRROLIDONE; N-OCTYL PYRROLIDONE; N-OCTYL-2-PYRROLIDONE
N-Octyl pyrrolidone CAS 2687-94-7 is a colorless and pure liquid. N-Octyl pyrrolidone is an alkyl substituted pyrrolidone compound mainly used as a polar organic solvent in the field of organic synthesis and as a surfactant in the field of fine chemical production.
| Item | Specification |
| Boiling point | 170-172 °C15 mm Hg(lit.) |
| Density | 0.92 g/mL at 25 °C(lit.) |
| Melting point | −25 °C(lit.) |
| flash point | >230 °F |
| resistivity | n20/D 1.465(lit.) |
| Storage conditions | Sealed in dry,Room Temperature |
N-Octyl pyridine is a highly efficient, safe, and non-toxic skin penetrating agent, promoter, surfactant, and organic synthetic solvent. It is also widely used in the synthesis of fine chemicals such as drugs, pesticides, pigments, essence and cleaning agents.
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 26124-68-5
Molecular Formula:C2H4O3
Molecular Weight:76.05136
EINECS:NA
Synonyms:BP-0700; PGA, Poly(glycolic acid); PURASORB(R) PG; POLY(GLYCOLIC ACID); POLYGLYCOLIDE; POLYGLYCOLLIC ACID; hydroxy-aceticacihomopolymer; Polyglycolide inherent viscosity 1.4dL/g
POLYGLYCOLIDE CAS 26124-68-5, also known as PGA, is a simple linear aliphatic polyester with a simple and regular molecular structure. PGA has a high crystallinity and forms crystalline polymers. The crystallinity is generally 40%~80%. The melting point is about 225 ℃. PGA is insoluble in common organic solvents and only soluble in strong polar organic solvents such as hexafluoroisopropanol.
| Item | Specification |
| MF | C2H4O3 |
| Density | 1.53 g/mL at 25 °C(lit.) |
| Melting point | 200-220 °C |
| MW | 76.05136 |
| Storage conditions | 2-8°C |
| Purity | 99% |
In the biomedical field, PGA is one of the most established materials due to its excellent biocompatibility and biodegradability. Its primary and most renowned application is in the production of bioresorbable surgical sutures, which maintain wound closure integrity and then safely dissolve in the body . Beyond sutures, it is extensively used in other implantable medical devices such as pins, screws, and rods for bone fixation, as well as in tissue engineering scaffolds that support cell growth for regeneration . Furthermore, PGA serves as a key material in drug delivery systems, functioning as a carrier for the controlled and sustained release of therapeutic agents .
In the oil and gas industry, PGA is utilized for its ability to degrade under downhole conditions. It is employed in the manufacture of temporary tools and additives for hydraulic fracturing, such as dissolvable bridge plugs, fracturing balls, and temporary diverting agents . These components perform their function during the fracturing process and then degrade, eliminating the need for costly and time-consuming retrieval operations.
In the packaging sector, PGA’s exceptional gas barrier properties—significantly restricting the transmission of oxygen and water vapor—make it a highly attractive material for creating high-performance, fully biodegradable packaging films . It is used to enhance the barrier performance of other biodegradable polymers in blends, offering a sustainable alternative to traditional non-degradable packaging for food and other goods . Its applications also extend to the production of biodegradable molded parts and disposable items like cutlery, cups, and containers .
Other notable applications include its use in agriculture as biodegradable mulch films that can be plowed into the soil after use, eliminating the pollution associated with conventional plastics . It can also be processed into fibers for non-woven textiles and hygiene products , and used as a modifier in engineering plastics to enhance the toughness of polymer blends .
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 51-35-4
Molecular Formula:C5H9NO3
Molecular Weight:131.13
EINECS:200-091-9
Synonyms:H-HYP-OH; H-HYP-OH (TRANS); H-L-HYDROXYPROLINE; H-L-HYP-OH; H-TRANS-HYP-OH; HYDROXYPROLINE; HYDROXY-L-PROLINE; HYDROXY-L-PROLINE, TRANS-4-
L-Hydroxyproline is a common non-standard protein amino acid with high application value as the main raw material for the antiviral drug Azanavir. L-hydroxyproline is generally used as a food additive (used as a sweetener in relatively small amounts), and in the pharmaceutical field, it is used as an intermediate for cultivating the southern side chain in relatively large amounts.
| Item | Specification |
| Boiling point | 242.42°C (rough estimate) |
| Density | 1.3121 (rough estimate) |
| Melting point | 273 °C (dec.)(lit.) |
| Refractivity | -75.5 ° (C=4, H2O) |
| Storage conditions | Store below +30°C. |
| pKa | 1.82, 9.66(at 25℃) |
L-Hydroxyproline is a multifunctional reagent for synthesizing neuroexcitatory kainoid antifungal echinocandin, which can also be used to synthesize chiral ligands for asymmetric ethylation of aldehydes. L-Hydroxyproline flavor enhancer; Nutritional fortifiers. Fragrance. Mainly used for fruit juice, refreshing drinks, nutritional drinks, etc.
Usually packed in 25kg/drum,and also can be do customized package.
H-HYP-OH; H-HYP-OH (TRANS); H-L-HYDROXYPROLINE; H-L-HYP-OH;H-TRANS-HYP-OH; HYDROXYPROLINE; HYDROXY-L-PROLINE; HYDROXY-L-PROLINE, TRANS-4-
CAS:6674-22-2
Molecular Formula:C9H16N2
Molecular Weight:152.24
EINECS:229-713-7
Synonyms:1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE; 1,8-DIAZABICYCLO[5,4,0]-7-UNDECENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (1,5-5); 1,8-DIAZABICYCLO(5,4,0)UNDECENE-7; 1,8-DIAZEBICYCLO[5.4.0]UNDEC-7-ENE
DBU, as a structurally unique organic strong base, has been applied in many synthetic reactions, demonstrating catalytic effects that other strong bases cannot achieve. It has the characteristics of mild reaction conditions, simplified synthesis steps, specific product selectivity, and high yield.
| Item | Specification |
| Boiling point | 80-83 °C0.6 mm Hg(lit.) |
| Density | 1.019 g/mL at 20 °C(lit.) |
| Melting point | -70 °C |
| Refractivity | n20/D 1.523 |
| Storage conditions | Store below +30°C. |
| pKa | 13.28±0.20(Predicted) |
1,8-diazabicycloundec-7-ene, abbreviated as DBU, is a multifunctional alkaline reagent or catalyst that is easily soluble in water and ethanol. It has strong alkalinity and is widely used in isomerization, esterification, condensation, elimination and other reactions. The reaction conditions are mild, the side reactions are few, the reaction selectivity is specific, and the product conversion rate is high. It has a wide range of applications in the field of chemical drugs.
Usually packed in 25kg/drum,and also can be do customized package.
1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE; 1,8-DIAZABICYCLO[5,4,0]-7-UNDECENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (1,5-5); 1,8-DIAZABICYCLO(5,4,0)UNDECENE-7; 1,8-DIAZEBICYCLO[5.4.0]UNDEC-7-ENE
4-Hydroxyphenylacetic acid CAS 156-38-7
CAS:156-38-7
Molecular Formula:C8H8O3
Molecular Weight:152.15
EINECS:205-851-3
Synonyms:RARECHEM AL BO 0188; P-HYDROPHENYLACETIC ACID; P-HYDROXYPHENYLACETIC ACID; PHPA; AKOS 236-100; 4-HYDROXYPHENYLACETIC ACID; 4-HYDROXYPHENYLACETIC ACID, FOR FLUORESC ENCE
4-Hydroxyphenylacetic acid precipitates as white needle shaped crystals from water. The relative molecular weight is 152.15. Melting point 149-151 ℃. Can be sublimated. Difficult to dissolve in cold water, soluble in hot water, ether, ethanol, and ethyl acetate. Hydroxyphenylacetic acid reacts with ferric chloride to form a purple green precipitate
| Item | Specification |
| Boiling point | 234.6°C (rough estimate) |
| Density | 1.2143 (rough estimate) |
| Melting point | 148-151 °C(lit.) |
| Refractivity | 1.4945 (estimate) |
| Storage conditions | Inert atmosphere |
| pKa | 4.50±0.10(Predicted) |
4-Hydroxyphenylacetic acid is used as a pharmaceutical raw material for the preparation of cephalosporin antibiotics, antipyretic analgesics, etc; Pesticide raw material, 4-hydroxyphenylacetic acid, is used to prepare pyrethroid insecticides; 4-Hydroxyphenylacetic acid is used as a fluorescent reagent for the determination of oxidase; Intermediate in organic synthesis.
Usually packed in 25kg/drum,and also can be do customized package.
L-Menthyl lactate CAS 61597-98-6
CAS:61597-98-6
Molecular Formula:C13H24O3
Molecular Weight:228.33
EINECS:612-179-8
Synonyms:
L-MENTHYL LACTATE 97+%; L-Menthyl lactate; L-(-)-Menthyl L-Lactate; (1R,2S,5R)-2-Isopropyl-5-Methylcyclohexyl (S)-2-Hydroxypropionate; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (S)-2-Hydroxypropionate;
L-Methyl lactate is a derivative of peppermint, which is a white needle shaped crystal with almost no aroma, long-lasting cool taste, and cooling effect. It is the best substitute for peppermint and has the characteristics of long-lasting, odorless, and non irritating
| Item | Specification |
| Boiling point | 142 °C5 mm Hg(lit.) |
| Density | 0.99±0.1 g/cm3(Predicted) |
| Melting point | 42-47 °C(lit.) |
| flash point | >230 °F |
| λmax | 233nm(CH2Cl2)(lit.) |
| pKa | 13.01±0.20(Predicted) |
L-Menthyl lactate is widely used in cosmetics, skin care products, cleaning agents, food, beverages, candies, mint water, medicine and other products.
Usually packed in 25kg/drum,and also can be do customized package.
L-MENTHYL LACTATE 97+%; L-Menthyl lactate; L-(-)-Menthyl L-Lactate;(1R,2S,5R)-2-Isopropyl-5-Methylcyclohexyl (S)-2-Hydroxypropionate
GLYCEROL ETHOXYLATE CAS 31694-55-0
CAS:31694-55-0
Molecular Formula:HO(CH2CH2O)nCH[CH2(OCH2CH2)nOH]2
Molecular Weight:0
EINECS:500-075-4
Synonyms:Polyoxyethyleneglycerylether; GLYCERETH-7; GLYCERETH-26; Glycerine,ethoxylated; Glycerineethoxylate; Glycerol,ethoxylated; Glycerolpoly(oxyethylene)ether; Glycerylpolyethyleneglycolether
GLYCEROL ETHOXYLATE Pure white liquid with properties of polyethylene glycol ether, boiling point>200 ° C (lit.) density 1.138g/mLat25 ° C (lit.) refractive index n20/D1.473 (lit.)
| Item | Specification |
| Vapor pressure | 0.004Pa at 20℃ |
| Density | 1.138 g/mL at 25 °C(lit.) |
| PH | 6-8 (100g/l, H2O, 20℃) |
| SOLUBLE | 1000g/L at 20℃ |
| Purity | 99% |
| Flash point | >230 °F |
GLYCEROL ETHOXYLATE is used for textile printing and dyeing auxiliaries, emulsifiers, and dispersants
Usually packed in 25kg/drum,and also can be do customized package.
Polyoxyethyleneglycerylether; GLYCERETH-7; GLYCERETH-26; Glycerine,ethoxylated; Glycerineethoxylate; Glycerol,ethoxylated; Glycerolpoly(oxyethylene)ether; Glycerylpolyethyleneglycolether
3-Aminopropyl-methyl-diethoxysilane CAS 3179-76-8
CAS:3179-76-8
Molecular Formula:C8H21NO2Si
Molecular Weight:191.34
EINECS:221-660-8
Synonyms:Silane, (3-aminopropyl)diethoxymethyl-; AMINOPROPYLMETHYLDIETHOXYSILANE; 3-(DIETHOXYMETHYLSILYL)PROPYLAMINE; 3-AMINOPROPYLMETHYLDIETHOXYSILANE; (3-AMINOPROPYL)DIETHOXYMETHYLSILANE
3-Aminopropyl-methyl-diethoxysilane appears as a colorless to almost colorless liquid and can be used as an additive for cold cured phenolic and furan casting resins to improve the bending strength of sand/resin components. The resin has a very long shelf life
| Item | Specification |
| MW | 191.34 |
| Boiling point | 85-88 °C8 mm Hg(lit.) |
| Storage conditions | Keep in dark place |
| Density | 0.916 g/mL at 25 °C(lit.) |
| Melting point | <-20°C |
| SOLUBLE | Soluble and reacts with water. |
3-Aminopropyl-methyl-diethoxysilane is used in industries such as rubber, plastics, fiberglass, coatings, adhesives, sealants, etc. It can also be used as a primer for glass and metal; It can also be used as an additive for phenolic resin adhesives and mineral filled composite materials.
Usually packed in 25kg/drum,and also can be do customized package.
Silane, (3-aminopropyl)diethoxymethyl-; AMINOPROPYLMETHYLDIETHOXYSILANE; 3-(DIETHOXYMETHYLSILYL)PROPYLAMINE; 3-AMINOPROPYLMETHYLDIETHOXYSILANE; (3-AMINOPROPYL)DIETHOXYMETHYLSILANE
1-Bromooctadecane CAS 112-89-0
CAS:112-89-0
Molecular Formula:C18H37Br
Molecular Weight:333.39
EINECS:204-013-4
Synonyms:1-BROMOOCTADECANE; STEARYL BROMIDE; OCTADECYL BROMIDE N-OCTADECYL BROMIDE; 1-BROMOOCTADECANE pure; Octadecyl bromide, Stearyl bromide; 1-Bromooctadecane,96%
1-Bromooctadecane low melting point crystal. Melting point 28.5 ℃, boiling point 210 ℃ (1.33kPa), 168-169 ℃ (0.2kPa). Relative density 0.9848 (20/4 ℃), refractive index 1.4631. Soluble in ethanol, ether, ethyl acetate, and petroleum ether, insoluble in water. Visible light decomposition.
| Item | Specification |
| MW | 333.39 |
| Boiling point | 214-216 °C12 mm Hg(lit.) |
| Storage conditions | Inert atmosphere,Room Temperature |
| Density | 0.976 g/mL at 25 °C(lit.) |
| Melting point | 25-30 °C(lit.) |
| SOLUBLE | insoluble |
1-Bromooctadecane organic synthesis intermediate, with a relative density of 0.9848 (20/4 ℃) and a refractive index of 1.4631. Soluble in ethanol, ether, ethyl acetate, and petroleum ether, insoluble in water. Visible light decomposition.
Usually packed in 25kg/drum,and also can be do customized package.
1-BROMOOCTADECANE; STEARYL BROMIDE; OCTADECYL BROMIDE N-OCTADECYL BROMIDE; 1-BROMOOCTADECANE pure; Octadecyl bromide, Stearyl bromide; 1-Bromooctadecane,96%
CAS:140-11-4
Molecular Formula:C9H10O2
Molecular Weight:150.17
EINECS:205-399-7
Synonyms:BENZYL ACETATE, NATURAL; Acetic acid benzyl; 3-Phenylpropionate; 3-Phenylpropionic acidanion; benylmethyl acetate; Benzyl acetate, synthesis grade; Bentyl acetate; BENZYL ACETATE FOR SYNTHESIS 1 L
Benzyl acetate is a colorless oily liquid with a unique jasmine like aroma. Almost insoluble in water, miscible with most solvents such as ethanol and ether. Benzyl acetate is used to prepare jasmine type flower essence and soap essence
| Item | Specification |
| MW | 150.17 |
| Boiling point | 206 °C (lit.) |
| Storage conditions | -20°C |
| Density | 1.054 g/mL at 25 °C (lit.) |
| Melting point | -51 °C (lit.) |
| SOLUBLE | <0.1 g/100 mL at 23 ºC |
Benzyl acetate is an edible spice temporarily allowed in China, which can be used to prepare fruit flavor edible essence such as bayberry, apple, pineapple, grape, banana, strawberry, etc. The dosage is 760mg/kg in chewing gum according to normal production needs; 34mg/kg in candy; 22mg/kg in baked goods; 14mg/kg in cold drinks; 7.8mg/kg in soft drinks.
Usually packed in 25kg/drum,and also can be do customized package.
BENZYL ACETATE, NATURAL; Acetic acid benzyl; 3-Phenylpropionate; 3-Phenylpropionic acidanion; benylmethyl acetate; Benzyl acetate, synthesis grade; Bentyl acetate; BENZYL ACETATE FOR SYNTHESIS 1 L; BENZYL ACETATE FOR SYNTHESIS 100 ML
2,2-Bis(hydroxymethyl)butyric acid CAS 10097-02-6
CAS:10097-02-6
Molecular Formula:C6H12O4
Molecular Weight:148.16
EINECS:424-090-1
Synonyms:2,2-DIMETHYLOLBUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)-N-BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTANOIC ACID; 2,2-dimethylolbutanoic acid2,2-Bis(hydroxymethy
2,2-Bis (hydroxymethyl) butyric acid has two hydroxymethyl groups attached to a quaternary carbon atom, and four functional groups form a covalent structure similar to diamond in space with the quaternary carbon atom, which determines its relative stability; And the hydroxyl and carboxyl groups act as reactive functional groups, giving the molecule both alcohol and acid like properties.
| Item | Specification |
| MW | 148.16 |
| MF | C6H12O4 |
| Boiling point | 360.0±32.0 °C(Predicted) |
| Density | 1.263±0.06 g/cm3(Predicted) |
| Melting point | 109-112 °C (lit.) |
| SOLUBLE | 487g/L at 20℃ |
2,2-Bis (hydroxymethyl) butyric acid is used as a coating additive in the production of waterborne polyurethane/polyester system coatings, adhesives, leather finishes, etc. It is used in water-soluble polyurethane, epoxy resin, adhesives, etc
Usually packed in 25kg/drum,and also can be do customized package.
2,2-DIMETHYLOLBUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)-N-BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTANOIC ACID; 2,2-dimethylolbutanoic acid2,2-Bis(hydroxymethy; Bis (hydroxyMethyl) butyric acid
1-ETHYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE CAS 174899-82-2
CAS:174899-82-2
Molecular Formula:C6H11N2.C2F6NO4S2
Molecular Weight:391.312
EINECS:700-235-5
Synonyms:EMIIM; EMI-TFSI; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide in stock Factory; 1-ETH.-3-MET-IMIDAZOLIUM-BIS-(TRIFLUORO MET-SULFONYL)IMIDATE 1-ETHYL-3-METHYLIMIDAZOLIUM
1-ETHYLL-3-METHYLIMIDAZOLIUM BIS (TRIFLUOROMOTHYLSULFONYL) IMIDE is an imidazole based ionic liquid with promising application prospects in lithium-ion batteries. It can be synthesized from 1.3-diethylimidazolium ethyl sulfate and lithium bis (trifluoromethanesulfonyl) imide.
| Item | Specification |
| MW | 391.312 |
| MF | C6H11N2.C2F6NO4S2 |
| Boiling point | 543.6 °C |
| Density | 1,53 g/cm3 |
| Melting point | ≥-15 °C (lit.) |
| SOLUBLE | Insoluble in water |
1-ETHYLL-3-METHYLIMIDAZOLIUM BIS (TRIFLUOROMOTHYLSULFONYL) IMIDE is an imidazole ionic liquid. Imidazole based ionic liquids have low viscosity and high conductivity, with a maximum conductivity of 10-2S/cm, making them widely used.
Usually packed in 25kg/drum,and also can be do customized package.
EMIIM; EMI-TFSI; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide in stock Factory; 1-ETH.-3-MET-IMIDAZOLIUM-BIS-(TRIFLUORO MET-SULFONYL)IMIDATE 1-ETHYL-3-METHYLIMIDAZOLIUM
6-Hydroxy-2-naphthoic acid CAS 16712-64-4
CAS:16712-64-4
Molecular Formula:C11H8O3
Molecular Weight:188.18
EINECS:240-759-7
Synonyms:6-hydroxy-2-naphthalenecarboxylicacid; 6-hydroxy-2-naphthoicaci; 6-hydroxy-2-napthalenecarboxylicaci; 6-hydroxy-beta-naphthoicacid; 6-hydroxynaphthalene-2-carboxylicacid; 6-Hydroxy-2-naphtoic acid, 99%
6-Hydroxy-2-naphthoic acid is a white to pale yellow powder (premium grade) with a melting point of ≥ 245 ℃. It is soluble in ethanol, ether, benzene, chloroform, and alkaline solutions, slightly soluble in hot water, and almost insoluble in cold water.
| Item | Specification |
| MW | 188.18 |
| MF | C11H8O3 |
| Boiling point | 283.17°C (rough estimate) |
| Density | 1.2100 (rough estimate) |
| pKa | 4.34±0.30(Predicted) |
| SOLUBLE | 99mg/L at 20℃ |
6-Hydroxy-2-naphthoic acid is usually obtained through the Colbert Schmidt reaction using 2-naphthol, and it can be used as a raw material for liquid crystal materials or for the production of polymer materials. 6-Hydroxy-2-naphthoic acid is used in pharmaceuticals, liquid crystals, paints, etc
Usually packed in 25kg/drum,and also can be do customized package.
6-hydroxy-2-naphthalenecarboxylicacid; 6-hydroxy-2-naphthoicaci; 6-hydroxy-2-napthalenecarboxylicaci; 6-hydroxy-beta-naphthoicacid; 6-hydroxynaphthalene-2-carboxylicacid; 6-Hydroxy-2-naphtoic acid, 99%
TRIMETHYL CITRATE CAS 1587-20-8
CAS:1587-20-8
Molecular Formula:C9H14O7
Molecular Weight:234.2
EINECS:216-449-2
Synonyms:3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester; Trimethyl 2-hydroxy-1,2,3-propanetricarboxylate; METHYL CITRATEL; CITRIC ACID TRIMETHYL ESTER; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester
TRIMETHYL CITRATE can be prepared by condensation reaction of citric acid and methanol, with white crystals. Can be used as a foaming agent for methyl methacrylate polymers, stabilizer for acrylamide, initiator for polyamide adhesives, plasticizer for polyvinyl chloride, etc.
| Item | Specification |
| MW | 234.2 |
| MF | C9H14O7 |
| Boiling point | 176 16mm |
| Density | 1.3363 (rough estimate) |
| pKa | 10.43±0.29(Predicted) |
| SOLUBLE | 53.2g/L at 20℃ |
TRIMETHYL CITRATE can be used as the main burner for colored flame candles, with a melting point and flammability that fully meet the requirements of candle products. A stable intermediate in the synthesis of pharmaceuticals and pesticides. It is the main raw material for the production of citric acid. It is the main raw material for synthesizing hot melt adhesives
Usually packed in 25kg/drum,and also can be do customized package.
3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester; Trimethyl 2-hydroxy-1,2,3-propanetricarboxylate; METHYL CITRATEL; CITRIC ACID TRIMETHYL ESTER; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester
Glyceryl monothioglycolate CAS 30618-84-9
CAS:30618-84-9
Molecular Formula:C5H10O4S
Molecular Weight:166.2
EINECS:250-264-8
Synonyms:GLYCERYL THIOGLYCOLATE; Aceticacid,mercapto-,monoesterwith1,2,3-propanetriol; Glycerylmonothioglycolate; Acetic acid, 2-mercapto-, monoeste;
MERCAPTOACETIC ACID GLYCERYL ESTER; Monothioglycolate
Glyceryl monothioglycolate is a transparent oily liquid. The boiling point is 244 ℃ [at 101 325 Pa], the density is 1.315 [at 20 ℃], and the vapor pressure is 0.001Pa at 25 ℃.
Glyceryl monothioglycolate (CAS 30618-84-9) is an ester of thioglycolic acid and glycerin. It is best known as a key ingredient in hair perming formulations due to its ability to break and reform disulfide bonds in hair keratin, allowing for effective and long-lasting curls or waves.
With excellent reducing properties, this compound is widely used in the cosmetic and personal care industry as a hair waving and relaxing agent. It is often considered a safer alternative to ammonium thioglycolate, offering milder action and improved hair feel after treatment.
| Item | Specification |
| MW | 166.2 |
| MF | C5H10O4S |
| Boiling point | 244℃[at 101 325 Pa] |
| Density | 1.315[at 20℃] |
| pKa | 8.4[at 20 ℃] |
| SOLUBLE | 1000g/L at 20℃ |
1. Hair Care Industry
Used in permanent waving lotions and hair relaxers.
Helps restructure hair by modifying disulfide bonds.
Offers long-lasting curl retention with minimized damage.
2. Cosmetic Formulations
Acts as a reducing agent in specialty cosmetic treatments.
Provides stability in formulations requiring thioglycolate derivatives.
Usually packed in 25kg/drum,and also can be do customized package.
Titaniumiv sulfate CAS 13693-11-3
CAS:13693-11-3
Purity:99%min
Molecular formula:H2O4STi
Molecular weight：145.94
EINECS：237-215-6
Synonyms:titaniumsulfatesolution; Titanium(IV) sulfate solution 15 w/v approx; TITANIUM(IV) SULFATE; TITANIUM SULFATE; Titanium(Ⅳ)sulfate; titanous sulfate; TITANIUM SULFATE, PURIFIED; SULFURIC ACID, TITANIUM
Titaniumiv sulfate CAS 13693-11-3 is an inorganic salt with the molecular formula Ti(SO4)2. It is translucent amorphous crystals. It is hygroscopic. It is soluble in dilute acids and insoluble in water. The relative density is 1.47. The product may be a mixture of 9 water and 8 water. It is made by the reaction of titanium tetrabromide and concentrated sulfuric acid, or by the reaction of potassium titanium oxalate and concentrated sulfuric acid. It is used in the pharmaceutical industry and also as a mordant.
| ITEM | STANDARD |
| TiO2 % ≥ | 26 |
| Fe % ppm ≤ | 300 |
| Other metals ppm ≤ | 200 |
| Water solubility | Clarify |
1. Catalyst: Titaniumiv sulfate CAS 13693-11-3 can be used as a catalyst in organic synthesis reactions. For example, it can promote esterification, etherification and condensation reactions. Titanium sulfate has high catalytic activity and good selectivity, so it is widely used in the chemical industry.
2. Dyes: Titaniumiv sulfate CAS 13693-11-3 can be used as a raw material for the preparation of certain dyes. It combines with organic dye molecules to form a stable complex, thereby giving the dye a specific color and property. The application of titanium sulfate in the dye industry helps to improve the stability and dyeing effect of the dye.
3. Water treatment: Titanium sulfate can be used in water treatment as a flocculant or adsorbent. It can react with suspended matter, organic matter and heavy metal ions in water to form precipitation or flocculants, thereby removing pollutants from water. The application of titanium sulfate in water treatment helps to improve water quality and protect the environment.
4. Battery materials: Titanium sulfate can be used as a positive electrode material for lithium-ion batteries. It has high conductivity and stability and can provide good battery performance. The application of titanium sulfate in battery materials helps to improve the energy density and cycle life of batteries.
5. Ceramic materials: Titanium sulfate can be used as an additive for ceramic materials. It can improve the sintering properties, mechanical properties and wear resistance of ceramics. The application of titanium sulfate in ceramic materials helps to improve the strength and durability of ceramics.
25kg/bag, or as per customer’s requirements
Bis(16-methylheptadecyl) malate CAS 67763-18-2
Cas:67763-18-2
Purity:99%min
Molecular formula:C40H78O5
Molecular weight：639.04
EINECS：267-041-6
Synonyms:bis(16-methylheptadecyl)malate; DIISOSTEARYLMALATE; Butanedioicacid,hydroxy-,bis(16-methylheptadecyl)ester
Bis(16-methylheptadecyl) malate is a colorless to light yellow highly viscous liquid, odorless or with a slight raw odor; it is a rich emollient and can be used as an excellent wetting agent and binder for powders and pigments, an odorless, tasteless ester with minimal oiliness imparting gloss, shine and lubricity. It is recommended as a good binder for pigments and is an excellent additive to impart gloss to cosmetic and lipstick products.
| ITEM | STANDARD |
| Appearance (25℃) | Transparent oily liquid |
| Chroma (APHA) | Max.100 |
| Acid (mgKOH/g) | Max.1.0 |
| saponification Value (mgKOH/g) | 165-185 |
| Hydroxyl value (mgKOH/g) | 60-90 |
| Iodine value (g/100g) | Max.2.0 |
Face creams, conditioners, lipsticks, personal cleansing products, detergents, sunscreens, lotions, powders, pressed powders, facial masks, eye creams, toothpastes, foundations, and liquid eyeliners.
16kg/drum, or as per customer’s requirements
bis(16-methylheptadecyl)malate; DIISOSTEARYLMALATE; Butanedioicacid,hydroxy-,bis(16-methylheptadecyl)ester; 2-Hydroxybutanedioicacidbis(16-methylheptadecyl)ester; 2-Hydroxysuccinicacidbis(16-methylheptadecyl)ester;
Silicon monoxide CAS 10097-28-6
CAS: 10097-28-6
Molecular Formula:OSi
Molecular Weight:44.09
EINECS:233-232-8
Synonyms:Silicon(Ⅱ) oxide; Silicon monoxide, pieces, 3-10mm, 99.99% metals basis;SILICON MONOOXIDE COATING QUALITY UMICORE, 0.2-0.7 MM;SILICON MONOXIDE COATING QUALITY UMICORE, 3.5-5 MM
Silicon monomer is a white cubic crystal or brown powder that is insoluble in water but soluble in a mixture of dilute hydrofluoric acid and nitric acid. It reacts with boiling caustic solution to produce silicates and hydrogen gas, which can be oxidized by halogens. It is easily oxidized on the surface in air to form a protective film of silicon dioxide and becomes inactive. It has strong reducibility at high temperatures and can reduce substances such as water vapor, carbon dioxide, limestone, etc
| Item | Specification |
| Boiling point | 1880°C |
| Density | 2.13 g/mL at 25 °C (lit.) |
| Melting point | 1870 °C |
| flash point | 1880°C |
| resistivity | 1.9800 |
| SOLUBLE | Insoluble in water. |
Silicon monolithic powder is highly active and can be used as a raw material for the synthesis of fine ceramics, such as silicon nitride and silicon carbide fine ceramic powders. As a fine ceramic raw material, it has significant value. Silicon monolayer can also be evaporated in vacuum and coated as a protective film on metal mirrors used in optical instruments. It can also be used to manufacture semiconductor materials. Also used for optical glass.
Usually packed in 25kg/drum,and also can be do customized package.
Silicon(Ⅱ) oxide; Silicon monoxide, pieces, 3-10mm, 99.99% metals basis;SILICON MONOOXIDE COATING QUALITY UMICORE, 0.2-0.7 MM;SILICON MONOXIDE COATING QUALITY UMICORE, 3.5-5 MM
BETAINE SALICYLATE CAS 17671-53-3
CAS: 17671-53-3
Molecular Formula:C12H17NO5
Molecular Weight:255.26708
EINECS:NA
Synonyms:BETAINE SALICYLATE; carboxymethyl(trimethyl)azanium,2-carboxyphenolate; Betaine Salycilate
BETAINE SALICYLATE combines the effects of salicylic acid to remove acne, tighten the skin, and betaine to moisturize and hydrate the skin. It can gently promote skin metabolism, shed dead skin, improve skin elasticity, and is particularly suitable for preventing skin aging, improving skin tone, reducing wrinkles, and making the face or body smooth.
| Item | Specification |
| Melting point | 107-109 °C |
| CAS | 17671-53-3 |
| MF | C12H17NO5 |
| Purity | 99% |
| MW | 255.26708 |
BETAINE SALICYLATE can effectively inhibit the growth of Gram positive and Gram negative bacteria and fungi, kill the fungi that cause dandruff, accelerate the shedding of the stratum corneum, and have a dandruff removing effect. Its applicable dosage form: widely used in skincare products such as cream, lotion, shampoo, shower gel, etc.
Usually packed in 25kg/drum,and also can be do customized package.
BETAINE SALICYLATE; carboxymethyl(trimethyl)azanium,2-carboxyphenolate; Betaine Salycilate
Nitrotetrazolium blue chloride CAS 298-83-9
CAS: 298-83-9
Molecular Formula:C40H30ClN10O6+
Molecular Weight:782.19
EINECS:206-067-4
Synonyms:NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%
Nitrotetrazolium blue chloride is an important fine chemical product. The color is a sticky yellow powder, mainly used as a corrosion inhibitor, metal rust inhibitor, photographic anti fog agent, and organic synthesis intermediate for copper and copper alloys.
| Item | Specification |
| Melting point | 200°C |
| Density | 1.5521 (rough estimate) |
| Storage conditions | 2-8°C |
| SOLUBLE | Soluble in water, ethanol and methanol. |
| λmax | 256 nm |
| MW | 782.19 |
Nitrotetrazolium blue chloride is an important fine chemical product. Nitrotetrazolium blue chloride has a wide range of applications, mainly used as a corrosion inhibitor for copper and copper alloys, a metal rust inhibitor, a photographic anti fog agent, and an organic synthesis intermediate. It is also widely used as a preservative in paint additives and synthetic detergents
Usually packed in 25kg/drum,and also can be do customized package.
NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%
PALMITOYL GLYCINE CAS 2441-41-0
CAS: 2441-41-0
Molecular Formula:C18H35NO3
Molecular Weight:313.48
EINECS:627-023-4
Synonyms:N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine
Palmitoyl glycine is an organic compound with the chemical formula C16H31NO3. Melting point 121 ° C (solvent: acetone (67-64-1)), point 491.8 ± 28.0 ° C (predicted), density 0.960 ± 0.06 g/cm3 (predicted)
| Item | Specification |
| Boiling point | 491.8±28.0 °C(Predicted) |
| Density | 0.960±0.06 g/cm3(Predicted) |
| Storage conditions | Sealed in dry,2-8°C |
| Vapor pressure | 0.001Pa at 85℃ |
| Vapor pressure | 0.001Pa at 85℃ |
| MW | 313.48 |
Palmitoyl glycine is used in face and body care products: Palmitoyl glycine can also be used in face and body care products, such as face cream, lotion, shower gel, etc., to moisturize and protect the skin.
Usually packed in 25kg/drum,and also can be do customized package.
N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine
Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane CAS 3388-04-3
CAS: 3388-04-3
Molecular Formula:C11H22O4Si
Molecular Weight:246.38
EINECS:222-217-1
Synonyms:((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane
Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is a colorless to almost colorless liquid. The surface of Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is modified to improve the dispersion of nanoparticles by treating the precursor material with epoxy silane
| Item | Specification |
| Boiling point | 310 °C(lit.) |
| Density | 1.065 g/mL at 25 °C(lit.) |
| Storage conditions | under inert gas (nitrogen or Argon) at 2-8°C |
| Vapor pressure | 0.46Pa at 25℃ |
| Refractivity | n20/D 1.451(lit.) |
| MW | 246.38 |
Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane can be used as a silane based coupling agent to functionalize various substrates. Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane modifies the surface to improve the dispersion of nanoparticles. By treating precursor materials with epoxy silane, it can be used as an adhesion promoter.
Usually packed in 25kg/drum,and also can be do customized package.
![Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane-packing](https://unilongindustry.com/wp-content/uploads/2024/08/Trimethoxy2-7-oxabicyclo4.1.0hept-3-ylethylsilane-packing.jpg)
((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane; 4-[2-(Trimethoxysilyl)ethyl]-7-oxabicyclo[4.1.0]heptane
3-Amino-2-chlor-6-methylphenol CAS 84540-50-1
CAS: 84540-50-1
Molecular Formula:C7H8ClNO
Molecular Weight:157.6
EINECS:283-144-9
Synonyms:3-AMINO-2-CHLORO-6-METHYLPHENOL; 3-amino-2-chlor-6-methylphenol;5-AMINO-6-CHLORO-O-CRESOLL; 5-AMINO-6-CHLORO-2-METHYLPHENOL; 2-chloro-3-amino-6-methylphenol; 2-METHYL-5-AMINO-6-CHLOROPHENOL
3-Amino-2-chloro-6-methylphenol (CAS 84540-50-1) is an important aromatic amine derivative widely used in the synthesis of pharmaceuticals, dyes, agrochemicals, and specialty chemicals. Featuring amino, chloro, and methyl substituents on the phenol ring, it provides high reactivity and selectivity, making it a versatile intermediate in organic synthesis.
Unilong supplies high-purity 3-Amino-2-chloro-6-methylphenol with consistent quality, flexible packaging options, and reliable global delivery, suitable for both research and industrial applications.
| Item | Specification |
| Boiling point | 262.7±35.0 °C(Predicted) |
| Density | 1.331±0.06 g/cm3(Predicted) |
| Storage conditions | 2-8°C |
| Vapor pressure | 0.061-2.2Pa at 20-50℃ |
| pKa | 8.89±0.15(Predicted) |
| MW | 157.6 |
3-Amino-2-chloro-6-methylphenol is a versatile intermediate widely used in the synthesis of pharmaceuticals, agrochemicals, dyes, and specialty chemicals. Its unique amino, chloro, and methyl substituents make it ideal for producing active pharmaceutical ingredients, azo dyes, pigments, and halogenated aromatic compounds, as well as for use in advanced organic synthesis and chemical research.
Usually packed in 25kg/drum,and also can be do customized package.
Bis(trimethoxysilylpropyl)amine CAS 82985-35-1
CAS:82985-35-1
Molecular Formula:C12H31NO6Si2
Molecular Weight:341.55
EINECS:403-480-3
Synonyms:Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE
Bis(trimethoxysilylpropyl)amineDissolve in regular aliphatic and aromatic solvents like alcohol, ester, ether and benzene, react with acetone and carbon tetrachloride, hydrolyzed in water and the hydrolysate is not stable.
| Item | Specification |
| Boiling point | 152 °C4 mm Hg(lit.) |
| Density | 1.04 g/mL at 25 °C(lit.) |
| Storage conditions | 2-8°C(protect from light) |
| Flash point | >230 °F |
| Refractivity | n20/D 1.432(lit.) |
| MW | 341.55 |
BIS(TRIMETHOXYSILYLPROPYL)AMINE can be used as an adhesion promoter in coating and sealants industries.
Usually packed in 25kg/drum,and also can be do customized package.
Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE
CAS: 9003-07-0
Molecular Formula: C22H42O3
Molecular Weight: 354.56708
EINECS: 202-316-6
Synonyms: PROPYLENE, ISOTACTIC RESIN; POLYPROPYLENE; POLYPROPYLENE, ATACTIC; POLYPROPYLENE, PSS NANOREINFORCED; POLYPROPYLENE, ISOTACTIC
Polypropylene white powder. Dissolved in solvents such as dimethylformamide or thiocyanate, Polypropylene is used to produce plastic parts for long-term outdoor use such as air conditioning outdoor unit covers, beer boxes, and highway sunshades. Polypropylene is used to manufacture various components in industrial sectors such as refrigerators, air conditioners, televisions, and machinery
| Item | Specification |
| Boiling point | 120-132 °C |
| Density | 0.9 g/mL at 25 °C (lit.) |
| Storage conditions | -20°C |
| Flash point | >470 |
| Refractivity | n20/D 1.49(lit.) |
| MW | 354.56708 |
Polypropylene has excellent processing performance, and ordinary polypropylene is mainly used in daily necessities. In the fields of automobiles, home appliances, industrial components, etc., polypropylene or modified polypropylene is used in large quantities. For example, toughened polypropylene is used for car bumpers and wheel housings, while reinforced polypropylene is used for instrument panels, steering wheels, fan blades, handles, etc.
Usually packed in 25kg/drum,and also can be do customized package.
Calcium benzoate CAS 2090-05-3
CAS:2090-05-3
Molecular Formula:C7H8CaO2
Molecular Weight:164.22
EINECS:218-235-4
Synonyms:CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt
Calcium benzoate is a white or colorless prismatic crystal or white powder with a relative density of 1.44. Slightly soluble in water and easily soluble in hot water. Calcium benzoate is very stable at room temperature.
| Item | Specification |
| Boiling point | 249.2℃[at 101 325 Pa] |
| Density | 1.42[at 20℃] |
| Vapor pressure | 0.093Pa at 25℃ |
| SOLUBLE | Soluble in water (2.6 g/100ml at 0°C). |
| Purity | 98% |
| MW | 164.22 |
Calcium benzoate can be used as a preservative; Antibacterial. Calcium benzoate can also be used for soda, juice, soy sauce, vinegar, etc; Calcium benzoate ions can also be used in the feed industry as preservatives and growth promoters.
Usually packed in 25kg/drum,and also can be do customized package.
CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt
1,5-Dibromopentane CAS 111-24-0
CAS:111-24-0
Molecular Formula:C5H10Br2
Molecular Weight:229.94
EINECS:203-849-7
Synonyms:1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan
1,5-Dibromopentane is a colorless or light yellow liquid. Melting point -34 ℃ (solidification point -39.5 ℃), boiling point 222.3 ℃, 111-112 ℃ (2.66kPa), 98.6 ℃ (Chemicalbook 1.33kPa), relative density 1.7018 (20/4 ℃), refractive index 1.5126, flash point 79 ℃. Soluble in benzene and chloroform, insoluble in water. There is a fragrant smell.
| Item | Specification |
| Boiling point | 110 °C/15 mmHg (lit.) |
| Density | 1.688 g/mL at 25 °C (lit.) |
| Melting point | -34 °C (lit.) |
| Vapor Density | 8 (vs air) |
| resistivity | n20/D 1.512(lit.) |
| MW | 229.94 |
1,5-Dibromopentane is used as an organic synthesis intermediate for organic synthesis. 1,5-Dibromopentane is miscible with commonly used organic solvents and soluble in low polarity organic solvents such as petroleum ether.
Usually packed in 25kg/drum,and also can be do customized package.
1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan; 1,5-DIBROMPENTANE; Pentane,1,5-dibromo-
HEXADECYL 2-ETHYLHEXANOATE CAS 59130-69-7
CAS:59130-69-7
Molecular Formula:C24H48O2
Molecular Weight:368.64
EINECS:261-619-1
Synonyms:2-ethyl-hexanoicacihexadecylester; cetyl2-ethylhexanoate; Hexadecyl9-octadecenoate; HEXADECYL 2-ETHYLHEXANOATE; CETYL ETHYLHEXANOATE; Hexanoic acid, 2-ethyl-, hexadecyl ester; PERCELINEOIL; 2-Ethylhexanoic acid cetyl ester
HEXADECYL 2-ETHYLHEXAXANOATE, also known as Hexadecyl Isooctanoate or Seabird Feather Oil, is an efficient, waterproof, and high-performance moisturizer that is almost miscible with all cosmetic oils and fats; And it has the advantages of good breathability, spreadability, dispersibility, and moisturizing properties.
| Item | Specification |
| Appearance | Colourless and transparent liquid |
| Colour APHA | 0-30 |
| Odor | Odorless or slight characteristic odour |
| Acid value mgKOH/g | 0-0.1 |
| Saponification value mgKOH/g | 146-158 |
| Refractive index | 1.435-1.455 |
HEXADECYL 2-ETHYLHEXANOATE can give the skin a moisturizing, soft, non greasy and pleasant feeling after use. These characteristics meet the requirements of refreshing, soft, moisturizing, hydrating and good texture of skincare products, and can be used as a base oil for moisturizing products such as moisturizers, sunscreens, etc; It can also be used as a pigment dispersant for lipstick, a lip brightener for lipstick, and a hair conditioner, especially for high-end skin care and hair care products that need good moisturizing and moisturizing properties.
Usually packed in 25kg/drum,and also can be do customized package.
POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) with CAS 25988-97-0
CAS: 25988-97-0
Molecular Formula:C5H12ClNO
Molecular Weight:137.60788
EINECS:1592732-453-0
Synonyms:POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN); POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),QUATERNIZED; Poly(dimethylamine-co-epichlorohydrin)solution; POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),50WT.%SOLUTIONINWATER; NALCO7607;
POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) is light yellow viscous liquid. Poly(dimethylamine-co-epichlorohydrin) (CAS 25988-97-0) is a water-soluble cationic polymer (also known as Polyquaternium-6 or Poly(2-hydroxypropyl dimethyl ammonium chloride)). It is widely used as a flocculant, biocide, and charge-neutralizing agent in water treatment, papermaking, and other industrial processes.
| ITEM | STANDARD |
| Solid Content (120℃ ,2h) | ≥50.0 |
| Viscosity (cps 20℃) | 30-500 |
| PH Value(30% water solution) | 3.0~5.0 |
| Appearance | Colorless sticky liquid |
1. Polydimethylamine-co-epichlorohydrin-application is mainly used for decolorization of high-chroma wastewater from dye factories, and can be used for the treatment of active,acidic and disperse dye wastewater.
2. Polydimethylamine-co-epichlorohydrin-application can also be used for the treatment of industrial wastewater such as textiles,
pigments, inks, papermaking, oil field drilling, etc.
3. The decolorization rate of this product for wastewater is greater than 95%, and the CODcr removal rate is between 50% and 70%.
25KG/drum or 200kg/drum.
CAS:1320-66-7
Molecular Formula:C4H7Cl3O
Molecular Weight:177.46
EINECS:215-305-6
Synonyms:β,β,β-trichloro-tert-butyl; Chlorobutanol(0.5H2O); Butene chlorohydrin;Chlorobutanol; Chlorobutanol CRS; (0.5 H2O); Trichlorot-butyl alcohol hemihydrate
FEMA 2053
Trichloro tert butanol is an organic compound with the chemical formula (t-BuO) 3CCl, which has one tert butoxy group and three chlorine atoms in its structure- Appearance: Colorless liquid with a pungent odor. Melting point: -19 ℃, boiling point: 94-96 ℃, density: 1.23 g/cm ³。
| Item | Specification |
| Flash point | 100 °C |
| Storage conditions | Sealed in dry,Room Temperature |
| Odor | Camphor odor |
| Purity | 99% |
| MW | 177.46 |
Chlorobutanol is used as a preservative and plasticizer
Usually packed in 25kg/drum,and also can be do customized package.
β,β,β-trichloro-tert-butyl; Chlorobutanol(0.5H2O); Butene chlorohydrin;Chlorobutanol; Chlorobutanol CRS; (0.5 H2O); Trichlorot-butyl alcohol hemihydrate
FEMA 2053
(Z)-N-9-octadecenylpropane-1,3-diamine CAS 7173-62-8
CAS:7173-62-8
Molecular Formula:C21H44N2
Molecular Weight:324.59
EINECS:230-528-9
Synonyms:N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE
(Z) N-9-octadecenylpropane-1,3-diamine is a white or slightly yellow solid at room temperature, which can turn into a liquid when heated and has a slight ammonia odor. It is insoluble in water and soluble in various organic solvents
| Item | Specification |
| Boiling point | 435.6±28.0 °C(Predicted) |
| Density | 0.851±0.06 g/cm3(Predicted) |
| Vapor pressure | 0.002Pa at 20℃ |
| pKa | 10.67±0.19(Predicted) |
| Purity | 98% |
| SOLUBLE | 36mg/L at 23℃ |
(Z)-N-9-octadecenylpropane-1,3-diamine is commonly used as a surfactant and emulsifier, and is widely used in personal skincare products, detergents, cleaning agents, and dye industries- It can also be used as a solubilizer and foaming agent for coatings and paints.
Usually packed in 25kg/drum,and also can be do customized package.
N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE； N-9-Octadecenylpropan-1,3-diamin
LAURYLAMINO PROPYLAMINE CAS 5538-95-4
CAS:5538-95-4
Molecular Formula:C15H34N2
Molecular Weight:242.44
EINECS:226-902-6
Synonyms:N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine
LAURYLAMINO PROPYLAMINE appears as a white or pale yellow solid, also known as N-dodecyl-1,3-propanediamine. It is a catalyst, chemical agent, and surfactant
| Item | Specification |
| Boiling point | 137-141 °C(Press: 1 Torr) |
| Density | 0.839±0.06 g/cm3(Predicted) |
| Melting point | 24.5-25.5 °C |
| pKa | 10.67±0.19(Predicted) |
| Purity | 99% |
| Storage conditions | Keep in dark place |
LAURYLAMINO PROPYLAMINE is mainly used in asphalt emulsifier, lubricating oil additive,mineral flotation agent, binder, waterproof agent, corrosion inhibitor, etc., and it isalso an intermediate in the production of corresponding quaternary ammonium saltIt is used in additive and pigment treatment of coatings.
Usually packed in 25kg/drum,and also can be do customized package.
N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine
Chromium(III) oxide CAS 1308-38-9
CAS:1308-38-9
Molecular Formula:Cr2O3
Molecular Weight:151.99
EINECS:215-160-9
Synonyms:chromiumoxide(cr8o12); Chromiumoxide,greencinnabar; chromiumoxidegreenpigments; chromiumoxidegreens; chromiumoxidepigment; chromiumoxidex1134; chromiumsesquioxide(chromium(iii); chromiumsesquioxide(chromium(iii)oxide)
Chromium (III) oxide, also known as chromium oxide, chromium oxide green, or chromium green, is a dark green crystalline powder with a metallic luster. It belongs to the hexagonal or cubic crystal system and is the same crystal form as alpha alumina. Chemical formula Cr2O3, molecular weight 151.99, relative density 5.21 (21 ℃), Mohs hardness of 9, harder than quartz and steel, melting point 2266 ± 25 ℃, boiling point above 3000 ℃, extremely stable chemical properties.
| Item | Specification |
| Boiling point | 4000 °C |
| Density | 5.21 |
| Melting point | 2435 °C |
| Flash point | 3000°C |
| Purity | 99% |
| Storage conditions | Room Temperature |
Chromium (III) oxide is used for smelting chromium metal, chromium carbide, making polishing paste and paint pigment, as well as coloring agent for enamel, glass, ceramics and catalyst for organic synthesis
Usually packed in 25kg/drum,and also can be do customized package.
chromiumoxide(cr8o12); Chromiumoxide,greencinnabar; chromiumoxidegreenpigments; chromiumoxidegreens; chromiumoxidepigment; chromiumoxidex1134; chromiumsesquioxide(chromium(iii); chromiumsesquioxide(chromium(iii)oxide)
N-LAUROYL-L-GLUTAMIC ACID CAS 3397-65-7
CAS:3397-65-7
Molecular Formula:C17H31NO5
Molecular Weight:329.43
EINECS:NA
Synonyms:N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid
N-LAUROYL-L-GLUTAMIC ACID， Appearance is white powder, soluble in water-based (slight), chloroform (slight)
| Item | Specification |
| Boiling point | 543.6±40.0 °C(Predicted) |
| Density | 1.081±0.06 g/cm3(Predicted) |
| Melting point | 95-96 °C |
| pKa | 3.46±0.10(Predicted) |
| Purity | 95% |
| Storage conditions | Sealed in dry,Room Temperature |
N-LAUROYL-L-GLUTAMIC ACID Mainly used in hair and body care products, such as shampoo, body wash, liquid soap, facial cleanser, and mild baby care products.
Usually packed in 25kg/drum,and also can be do customized package.
N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid
SOLVENT RED 135 CAS 71902-17-5
CAS:71902-17-5
Molecular Formula:C18H6Cl4N2O
Molecular Weight:408.06504
EINECS:NA
Synonyms:S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)
SOLVENT RED 135 is a pyrene ketone solvent dye. The most valuable solvent dyes in pyrene ketone are solvent orange 60, transparent red EG, and solvent red 179. Transparent red EG is mainly used for coloring polyester and polyester fiber pulp.
| Item | Specification |
| CAS | 71902-17-5 |
| MF | C18H6Cl4N2O |
| MW | 408.06504 |
| Purity | 99.0% |
SOLVENT RED 135 is used for packaging, decoration, painting, ink, as well as coloring polyester, nylon, etc. Transparent Red EG is mainly used for coloring polyester and polyester fiber pulp.
Usually packed in 25kg/drum,and also can be do customized package.
S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)
CAS:9005-67-8
Molecular Formula:C64H126O26
Molecular Weight:0
EINECS:500-020-4
Synonyms:POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE; POLYOXYETHYLENE (4) SORBITAN MONOSTEARATE
Tween 60 is a non-ionic surfactant used as an emulsifier, defoamer, lubricant, detergent, antistatic agent, etc. Tween 60 is a yellow waxy solid that is soluble in water, sulfuric acid, and dilute alkali. Its HLB value is 9.6 and it has dispersibility in the presence of certain salts.
| Item | Specification |
| Boiling point | 802.68°C (rough estimate) |
| Density | 1.044 g/mL at 25 °C(lit.) |
| Melting point | 45-50 °C |
| SOLUBLE | 100 g/L |
| PH | 5.5-7.7 (50g/l, H2O, 25℃) |
| MW | 0 |
Tween 60 can be used as an emulsifier, dispersant, stabilizer, diffusion agent, softener, antistatic agent, rust inhibitor, and finishing agent in the pharmaceutical, cosmetic, paint and pigment, textile, food, pesticide, detergent production, and metal surface rust prevention and cleaning industries. It is also used as a viscosity reducer in petroleum extraction and transportation.
Usually packed in 25kg/drum,and also can be do customized package.
POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE
CAS:541-15-1
Molecular Formula:C7H15NO3
Molecular Weight:161.2
EINECS:208-768-0
Synonyms:L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE
L-Carnitine is a white crystalline or transparent powder with a melting point of 200 ℃ (decomposition). Easy to dissolve in water, alkaline solution, methanol, and ethanol, difficult to dissolve in acetone and acetate, insoluble in chloroform. Has hygroscopicity.
| Item | Specification |
| Boiling point | 287.5°C (rough estimate) |
| Density | 0.64 g/cm3 |
| Melting point | 197-212 °C(lit.) |
| SOLUBLE | 2500 g/L (20 ºC) |
| PH | 6.5-8.5 (50g/l, H2O) |
| MW | 161.2 |
L-Carnitine is a newly approved animal nutrition fortifier for use in China. L-Carnitine is mainly used to enhance protein based additives, which can promote the absorption and utilization of fats. D-type and DL type have no nutritional value. The dosage is 70-90mg/kg. (Calculated based on L-carnitine, 1g tartrate is equivalent to 0.68g L-carnitine).
Usually packed in 25kg/drum,and also can be do customized package.
L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE
Ferric phosphate CAS 10045-86-0
CAS:10045-86-0
Molecular Formula:FeO4P
Molecular Weight:150.82
EINECS:233-149-7
Synonyms:Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) salt
iron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate
Ferric phosphate FePO4, also known as iron orthophosphate or high iron phosphate (divalent iron ions are ferrous phosphate), has a specific gravity of 2.74. The naturally occurring FePO4 is also called hematite, and the iron in FePO4 is trivalent iron, mostly in the form of dihydrate. It is difficult to dissolve in other acids except sulfuric acid, and is almost insoluble in water, acetic acid, and alcohols.
| Item | Specification |
| Storage conditions | Room Temperature, Under inert atmosphere |
| Density | 2.870 |
| Melting point | 1000 °C |
| SOLUBLE | insoluble H2O |
| Purity | 99% |
| MW | 150.82 |
Ferric phosphate can be used as a catalyst, and nanoscale iron phosphate can be used as a catalyst. It has significant effects in dehydrogenation oxidation and can achieve selective oxidation catalysis, demonstrating its potential for application in the field of organic synthesis. Ferric phosphate, as an additive, can be used as a cement additive or as an iron strengthening agent.
Usually packed in 25kg/drum,and also can be do customized package.
Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) saltiron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate; FERRIC PHOSPHATE ANHYDROUS
4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid CAS 534-42-9
CAS:534-42-9
Molecular Formula:C12H22O12
Molecular Weight:358.3
EINECS:000-000-0
Synonyms:4-O-α-D-Glucopyranosyl-D-gluconic acid； Maltobionic acid； D-Gluconic acid, 4-o-alpha-D-glucopyranosyl-； 4-O-(alpha-D-Glucopyranosyl)-D-gluco-hexonic acid； 4-O-alpha-D-Glucopyranosyl-D-gluconic acid； D-Gluconic acid, 4-O-α-D-glucopyranosyl-； 4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid USP/EP/BP
Maltose is fermented and oxidized to produce maltose acid, which is widely used as a food additive. Maltose acid has a slightly sour taste and also contributes to the viscosity of food products containing maltose acid. In addition, maltose acid can enhance the natural aroma and taste of certain food products (aroma enhancers).
| Item | Specification |
| Boiling point | 864.7±65.0 °C(Predicted) |
| Density | 1.79±0.1 g/cm3(Predicted) |
| Melting point | 155-157 °C (decomp) |
| pKa | 3.28±0.35(Predicted) |
| Purity | 99% |
| MW | 358.3 |
The effects of 4-O – (α – D-Glucopyranosyl) – D-Gluco-hexonic acid include metabolizing keratin to make the skin smoother and more delicate, improving problems such as enlarged pores and acne, promoting skin metabolic renewal, fading spots, increasing cleanliness, and strengthening the skin’s barrier function. The skin will be fuller, firmer, and more elastic, improving wrinkles.
Usually packed in 25kg/drum,and also can be do customized package.
4-O-α-D-Glucopyranosyl-D-gluconic acid； Maltobionic acid； D-Gluconic acid, 4-o-alpha-D-glucopyranosyl-； 4-O-(alpha-D-Glucopyranosyl)-D-gluco-hexonic acid； 4-O-alpha-D-Glucopyranosyl-D-gluconic acid； D-Gluconic acid, 4-O-α-D-glucopyranosyl-
2-Nitro-N-hydroxyethyl aniline CAS 4926-55-0
CAS:4926-55-0
Molecular Formula:C8H10N2O3
Molecular Weight:182.18
EINECS:225-555-8
Synonyms:2-[(2-nitrophenyl)amino]-ethano； 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-1-undecanol； Ethanol,2-[(2-nitrophenyl)amino]-； N-(2-HYDROXYETHYL)-2-NITROANILINE； 2-[(2-NITROPHENYL)AMINO]ETHANOL； 2-NITRO-N-(HYDROXYETHYL)ANILINE
2-Nitro-N-hydroxyethyl aniline red crystalline powder, 2-Nitro-N-hydroxyethyl aniline is an important hair dye intermediate and non-toxic. Permanent hair dye intermediates have less harm to the human body and are non irritating compared to hair dyes on the market that use p-phenylenediamine as an intermediate, and their production methods are low-cost.
| Item | Specification |
| Boiling point | 376.6±22.0 °C(Predicted) |
| Density | 1.352±0.06 g/cm3(Predicted) |
| Melting point | 71-73°C |
| pKa | 14.60±0.10(Predicted) |
| λmax | 441nm(NaOH aq.)(lit.) |
| Storage conditions | Keep in dark place |
2-Nitro-N-hydroxyethyl aniline is mainly used for the synthesis of dyes and hair dyes, with advantages such as low environmental pollution. 2-Nitro-N-hydroxyethyl aniline has been adopted by major cosmetics companies and its usage is increasing year by year.
Usually packed in 25kg/drum,and also can be do customized package.
2-[(2-nitrophenyl)amino]-ethano； 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-1-undecanol； Ethanol,2-[(2-nitrophenyl)amino]-； N-(2-HYDROXYETHYL)-2-NITROANILINE； 2-[(2-NITROPHENYL)AMINO]ETHANOL； 2-NITRO-N-(HYDROXYETHYL)ANILINE； 2-NITRO-N-(2-HYDROXYETHYL)ANILINE；HC YELLOW NO 2
ZIRCONIUM(IV) HYDROGENPHOSPHATE CAS 13772-29-7
CAS:13772-29-7
Molecular Formula:H3O4PZr
Molecular Weight:189.22
EINECS:237-401-7
Synonyms:gamma-Zirconium phosphate; phosphoricacid,zirconium(4++)salt(2:1); Phosphoricacid,zirconium(IV)salt(2:1); ZIRCONIUM(IV) HYDROGENPHOSPHATE; zirconium bis(hydrogen phosphate); Phosphoric acid, zirconium(IV) salt; Phosphoric acid,zirconium(IV)salt
ZIRCONIUM (IV) HYDROGENPHOSPHATE, also known as zirconium hydrogen phosphate, with the chemical formula Zr (HPO ₄) ₂. 2H ₂ O, is a fine phosphorus chemical product. Zirconium phosphate has a white powder appearance, an acidic pH value, stable chemical properties, insoluble in water and general organic solvents, good acid and alkali resistance, and high thermal stability and mechanical strength
| Item | Specification |
| Form | powder |
| Density | 3.3 g/mL at 25 °C(lit.) |
| Purity | 99% |
| MF | H3O4PZr |
| MW | 189.22 |
| EINECS | 237-401-7 |
ZIRCONIUM (IV) HYDROGENPHOSPHATE In the field of environmental protection, zirconium phosphate can be used for the adsorption treatment of industrial wastewater and waste gas, domestic sewage, and radioactive nuclear waste; In the field of medicine, zirconium phosphate can be used in the manufacturing of hemodialysis materials, wound dressings, bio nanocomposites, and other applications
Usually packed in 25kg/drum,and also can be do customized package.
gamma-Zirconium phosphate; phosphoricacid,zirconium(4++)salt(2:1); Phosphoricacid,zirconium(IV)salt(2:1); ZIRCONIUM(IV) HYDROGENPHOSPHATE; zirconium bis(hydrogen phosphate); Phosphoric acid, zirconium(IV) salt
Caprylic/Capric Monoglycerides CAS 73398-61-5
CAS:73398-61-5
Molecular Formula:C₂₁H₃₉O₆
Molecular Weight:387.53076
EINECS:277-452-2
Synonyms:Myritol 318 (cosmetics grade) ; Myritol 318 (cosmetics grade); Myritol 318 (Caprylic/Capric Triglyceride); Myritol 318 (Emollient) by BASFMyritol 318 (Emollient); Caprylic/Capric Triglyceride for sale; buy Caprylic/Capric Triglyceride
Caprylic/Capric Monoglycerides CAS 73398-61-5 is a mixture of caprylic and capric monoglycerides, also commonly known as medium-chain glycerides (MCT monoglycerides). It is a mixture of monoesters formed by glycerol with caprylic acid (C8) and capric acid (C10). It belongs to nonionic surfactants and has emulsifying, solubilizing, moisturizing and certain antibacterial properties.
| Item | Specification |
| Vapor pressure | 0-0Pa at 20℃ |
| Density | 0.94-0.96 |
| Purity | 99% |
| MF | C₂₁H₃₉O₆ |
| MW | 387.53076 |
| EINECS | 277-452-2 |
Caprylic/Capric Monoglycerides for skin acts as an effective emollient and moisturizer, forming a light protective barrier that helps prevent moisture loss.
Caprylic/Capric Monoglycerides provides a smooth and silky feel without greasiness, making it ideal for lotions, creams, serums, and facial oils.
Its excellent spreadability and absorption make it a preferred ingredient in sensitive skin and anti-aging products.
Enhances the texture and shine of hair care products such as conditioners, masks, and leave-in treatments.
Improves formulation stability and enhances the dispersion of active ingredients in shampoos and cleansers.
Serves as a lightweight oil base in foundations, BB creams, and sunscreens.
Helps dissolve UV filters and pigments, ensuring even distribution and long-lasting wear.
Used as a carrier oil for fat-soluble vitamins, essential oils, and active pharmaceutical ingredients (APIs).
Provides a neutral, stable, and biocompatible base suitable for topical and oral formulations.
As a trusted Caprylic/Capric Triglyceride manufacturer and supplier, we specialize in providing consistent, high-quality MCT oil to global cosmetic and personal care brands. We offer:
Stable, long-term supply for bulk orders
Technical data support and COA/MSDS documentation
Custom packaging and labeling options
Whether you are formulating skincare, hair care, or pharmaceutical products, our Caprylic/Capric Triglyceride CAS 73398-61-5 guarantees purity, safety, and superior performance.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:544-76-3
Molecular Formula:C16H34
Molecular Weight:226.44
EINECS:208-878-9
Synonyms:PMCC D-93 – Nominal Flash Point (134 oC); Flash Point for B100 Nominal (140°C); Hexadecane Standard; Hexadecane >; N-HEXADECANE FOR SYNTHESIS 5 ML
N-HEXADECANE-D34 colorless liquid. Melting point 18.17 ℃, boiling point 287 ℃, 149 ℃ (1.33kPa); Relative density 0.77331 (20/4 ℃), refractive index 1.4335. Flash point 135 ℃. Can be miscible with ether and petroleum ether, slightly soluble in hot ethanol, insoluble in water.
| Item | Specification |
| Boiling point | 287 °C(lit.) |
| Density | 0.773 g/mL at 25 °C(lit.) |
| Melting point | 18 °C(lit.) |
| Refractivity | n20/D 1.434(lit.) |
| Flash point | 275 °F |
| Storage conditions | Store below +30°C. |
N-HEXADECANE-D34 is used as a solvent, gas chromatography comparative sample, and standard substance for determining diesel combustion quality. The cetane number of diesel is equal to the percentage of decadecane contained in the standard fuel (a mixture of cetane and a-methylnaphthalene) when the combustion quality is the same as that of the evaluated diesel under specified working conditions.
Usually packed in 25kg/drum,and also can be do customized package.
PMCC D-93 – Nominal Flash Point (134 oC); Flash Point for B100 Nominal (140°C); Hexadecane Standard; Hexadecane >; N-HEXADECANE FOR SYNTHESIS 5 ML; N-HEXADECANE FOR SYNTHESIS 250 ML
CAS:479-66-3
Molecular Formula:C14H12O8
Molecular Weight:308.24
EINECS:610-395-7
Synonyms:FULVIC ACID PURITY 95%; 1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-; 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid; Fulvic acid
Fulvic acid, also known as humic acid, is a natural organic substance extracted from coal and can therefore be called coal extract. It is mainly produced by the continuous degradation and condensation of microorganisms and geological processes in plant bodies over millions to billions of years. Therefore, coal extract is a very special plant extract.
| Item | Specification |
| Boiling point | 661.0±55.0 °C(Predicted) |
| Density | 1.79±0.1 g/cm3(Predicted) |
| Melting point | 246 °C (decomp) |
| pKa | 2.18±0.40(Predicted) |
| SOLUBLE | Methanol soluble |
| Storage conditions | Store at -20°C |
Fulvic acid, as a photosensitizer, can absorb ultraviolet light or solar radiation to produce a series of photoactive substances. Research has found that Fulvic acid can produce some short-lived and strongly oxidizing active substances under solar radiation
Usually packed in 25kg/drum,and also can be do customized package.
FULVIC ACID PURITY 95%; 1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-; 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid; Fulvic acid
CAS:8000-78-0
Molecular Formula:W99
Molecular Weight:0
EINECS:616-782-7
Synonyms:FEMA 2503; GARLIC; GARLIC OIL, CHINESE; GARLIC OIL, MEXICAN;GARLIC OIL CHINESE FCC; GARLIC OIL MEXICAN FCC; allium sativum
Garlic oil is a light yellow liquid with a strong garlic aroma. It is insoluble in water and partially soluble in ethanol. Garlic oil is obtained by steam distillation of the bulbs of Allium sativum L., a plant in the lily family.
| Item | Specification |
| EINECS | 616-782-7 |
| Density | 1.083 g/mL at 25 °C |
| Odor | Strong garlic aroma |
| Flash point | 118 °F |
| resistivity | n20/D 1.575 |
| Flavor | alliaceous |
Garlic oil can be used to treat infectious diseases, digestive system diseases, oral diseases, cardiovascular and cerebrovascular diseases, and has anti-aging, metal poisoning, cancer and anti-cancer effects. In terms of aquaculture, garlic oil has a significant attractant effect on animals, and has bactericidal and antioxidant effects in the body, as well as enhancing animal immune function.
Usually packed in 25kg/drum,and also can be do customized package.
FEMA 2503; GARLIC; GARLIC OIL, CHINESE; GARLIC OIL, MEXICAN;GARLIC OIL CHINESE FCC; GARLIC OIL MEXICAN FCC; allium sativum;alliumsativum(garlic); oilofgarlic
Tetrabromophthalic anhydride CAS 632-79-1
CAS:632-79-1
Molecular Formula:C8Br4O3
Molecular Weight:463.7
EINECS:211-185-4
Synonyms:1,3-Isobenzofurandione,4,5,6,7-tetrabromo-; 3,4,5,6-Tetrabromophthalic anhydride; 3,4,5,6-tetrabromophthalicanhydride; 3-Isobenzofurandione,4,5,6,7-tetrabromo-1; 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione
Tetrabromophytic anhydride is a pale yellow white powder. Insoluble in water and fatty hydrocarbon solvents, soluble in nitrobenzene, N, N-dimethylformamide, slightly soluble in acetone, xylene, chlorinated hydrocarbon solvents, and dioxane.
| Item | Specification |
| Boiling point | 540.5±50.0 °C(Predicted) |
| Density | 2.87 |
| Melting point | 269-271 °C (lit.) |
| Vapor pressure | 0.11 mm Hg ( 180 °C) |
| resistivity | 1.5000 (estimate) |
| Storage conditions | Store below +30°C. |
Tetrabromophthalic anhydride reactive flame retardant has anti-static effect and can be used for polyolefins, epoxy resins, unsaturated polyesters, polyesters, synthetic fibers, etc. It can also be used as an intermediate for other flame retardants and as an additive flame retardant for plastics such as polyethylene and polyethylene vinyl acetate copolymers.
Usually packed in 25kg/drum,and also can be do customized package.
1,3-Isobenzofurandione,4,5,6,7-tetrabromo-; 3,4,5,6-Tetrabromophthalic anhydride; 3,4,5,6-tetrabromophthalicanhydride; 3-Isobenzofurandione,4,5,6,7-tetrabromo-1; 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione
CAS:15990-43-9
Molecular Formula:C13H11NO2
Molecular Weight:213.24
EINECS:240-129-1
Synonyms:1-Benzyl-3-carboxypyridinium hydroxide inner salt; 1-benzyl pyridinium-3-carboxylate; N-BENZYLNIACIN; N-BENZYLNICOTINAMIDE; N-Benzyl nicotinate betaine; N-Benzylpyridinium-3-carboxylate; pyridinium,3-carboxy-1-(phenylmethyl)-,hydroxide,innersalt
N-Benzylniacin CAS 15990-43-9 is a colorless to pale yellow clear liquid with a bitter almond flavor. It is used as a brightener in alkaline and cyanide free zinc plating and is often used in conjunction with IME and MOME
| Item | Specification |
| CAS | 15990-43-9 |
| MF | C13H11NO2 |
| MW | 213.24 |
| EINECS | 240-129-1 |
| Purity | 48% |
N-Benzylniacin CAS 15990-43-9 is used to prepare zinc plating brightener, which is mainly used for cyanide zinc plating and alkaline cyanide free zinc plating. N-Benzylniacin has a bitter almond flavor. Used as a brightener in alkaline and cyanide free zinc plating
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 556-52-5
Molecular Formula:C3H6O2
Molecular Weight:74.08
EINECS:209-128-3
Synonyms:GLYCIDOL; GLYCEROGLYCIDE; 3-HYDROXY-1,2-EPOXYPROPANE;
3-HYDROXYPROPYLENE OXIDE; 2,3-EPOXY-1-PROPANOL; 2,3-EPOXYPROPAN-1-OL; 2,3-EPOXYPROPANOL-1; OXYRANYL METHANOL
Glycidol, also known as glycidol, is a substance used as a stabilizer for natural oils and vinyl polymers, emulsifiers, and dye layering agents. It is also used in surface coatings, chemical synthesis, fungicides, and other applications. After high-temperature refining and processing, some oils and fats are hydrolyzed in the human gastrointestinal tract, ultimately forming epoxypropanol.
| Item | Specification |
| Melting point | -54 °C |
| Boiling point | 61-62 °C/15 mmHg (lit.) |
| MW | 1.117 g/mL at 25 °C (lit.) |
| EINECS | 209-128-3 |
| Solubility | soluble |
| Storage conditions | -20°C |
Glycidol is mainly used as a diluent for epoxy resins, a modifier for plastics and fibers, a stabilizer for halogenated hydrocarbons, a food preservative, a fungicide, a desiccant for refrigeration systems, and an aromatic hydrocarbon extractant. The derivatives of glycidol are raw materials for industries such as resins, plastics, pharmaceuticals, pesticides, and additives.
Usually packed in 25kg/drum,and also can be do customized package.
GLYCIDOL; GLYCEROGLYCIDE; 3-HYDROXY-1,2-EPOXYPROPANE;3-HYDROXYPROPYLENE OXIDE; 2,3-EPOXY-1-PROPANOL; 2,3-EPOXYPROPAN-1-OL
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE CAS 4235-95-4
CAS: 4235-95-4
Molecular Formula:C44H84NO8P
Molecular Weight:786.12
EINECS:224-193-8
Synonyms:3-SN-PHOSPHATIDYLCHOLINE, 1,2-DIOLEOYL; 1,2-DI9-CIS-OCTADECENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DI(CIS-9-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1,2-DIOLOYL-SN-GLYCERO-3-PHOSPHOCHOLIN is a phospholipid compound mainly used as a raw material for the preparation of liposomes, and is often used for the preparation of thermosensitive liposomes.
| Item | Specification |
| Melting point | -21 °C |
| MF | C44H84NO8P |
| MW | 786.12 |
| EINECS | 224-193-8 |
| Solubility | Methanol (mild) |
| Storage conditions | -20°C |
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE (DOPC) is a phospholipid commonly used alone or in combination with other components in the formation of micelles, liposomes, and other types of artificial membranes. Mainly used as a raw material for preparing liposomes, it is often used for preparing thermosensitive liposomes.
Usually packed in 25kg/drum,and also can be do customized package.
3-SN-PHOSPHATIDYLCHOLINE, 1,2-DIOLEOYL; 1,2-DI9-CIS-OCTADECENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DI(CIS-9-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE
DBE DIBASIC ESTER CAS 95481-62-2
CAS: 95481-62-2
Molecular Formula:C21H36O12
Molecular Weight:480.51
EINECS:000-000-0
Synonyms:DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid; dibasic esters (dbe); Dibasic acid ester; Dibasic ester, mixture; DBE,MDBE; Lowest price DBE factory MDBE Supplier
DBE DIBASIC ESTER is a high boiling and highly soluble oxygen-containing solvent that can replace solvents such as isophorone, ethylene glycol, propylene glycol ether, and their esters. It has a wide range of applications in the coating industry.
| Item | Specification |
| Boiling point | 196-225 °C(lit.) |
| Density | 1.19 g/mL at 25 °C(lit.) |
| Vapor pressure | 0.2 mm Hg ( 20 °C) |
| MF | C21H36O12 |
| Flash point | 212 °F |
| Storage conditions | Store below +30°C. |
DBE DIBASIC ESTER is mainly used as a solvent and co solvent for solvent based coatings. Binary esters can be applied to various baking coatings, such as can inner and outer wall coatings, coil coatings, industrial maintenance coatings, automotive paints, automotive repair paints, etc.
Usually packed in 25kg/drum,and also can be do customized package.
DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid; dibasic esters (dbe); Dibasic acid ester; Dibasic ester, mixture; DBE,MDBE; Lowest price DBE factory MDBE Supplier; Binary ester
CAS: 6790-58-5
Molecular Formula:C16H28O
Molecular Weight:236.39
EINECS:229-861-2
Synonyms:n-Epoxide; [3aR-(3aalpha,5abeta,9aalpha,9bbeta)]-dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan; Amberoxan; Ambropur; (-)-AMBROXIDE 99+%; Naphtho2,1-bfuran, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-
Ambroxane is a colorless solid crystal, and the commercially available product is a colorless thick liquid; Strong natural ambergris aroma, woody and amber aroma, extremely long-lasting; Melting point 75-76 ℃, boiling point 120 ℃ (0.133kPa). Flash point 161 ℃. Dissolved in 94% ethanol, miscible with most oil-based flavors, slightly soluble in propylene glycol, insoluble in water.
| Item | Specification |
| Boiling point | 273.9±8.0 °C(Predicted) |
| Density | 0.939 |
| Vapor pressure | 0.066Pa at 25℃ |
| MF | C16H28O |
| SOLUBLE | 1.88mg/L at 20℃ |
| Storage conditions | Sealed in dry,Room Temperature |
Ambroxane has a strong, unique aroma of ambergris. It is used in advanced perfume and cosmetics essence. Because it has no irritation to human body and no allergic reaction to animals, it is very suitable for perfuming perfumes for skin, hair and fabrics. Commonly used as a fragrance enhancer and fixative in soap, talcum powder, cream, and shampoo.
Usually packed in 25kg/drum,and also can be do customized package.
n-Epoxide; [3aR-(3aalpha,5abeta,9aalpha,9bbeta)]-dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan; Amberoxan; Ambropur; (-)-AMBROXIDE 99+%; Naphtho2,1-bfuran, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-; ()-Ambroxide,1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane
gamma-Decalactone CAS 706-14-9
CAS: 706-14-9
Molecular Formula:C10H18O2
Molecular Weight:170.25
EINECS:211-892-8
Synonyms:GAMMA-HYDROXYCAPRIC ACID LACTONE; GAMMA-(+)-DECALACTONE
GAMMA-DECALACTONE; GAMMA-DECANOLACTONE; FEMA 2360; FEMA 2361; 4-HYDROXYCAPRIC ACID LACTONE
Gamma Decalactone is a colorless to pale yellow liquid with coconut and peach aromas. Boiling point 281 ℃ (153 ℃/2000Pa; or 114-116 ℃/66.7Pa). Slightly soluble in water. Natural products are found in fruits such as peaches, apricots, and strawberries.
| Item | Specification |
| Boiling point | 281 °C |
| Density | 0.948 g/mL at 25 °C (lit.) |
| Vapor pressure | 0.72Pa at 25℃ |
| MF | C10H18O2 |
| SOLUBLE | 1.26g/L at 20℃ |
| Storage conditions | 2-8°C |
Gamma Decalactone can be used as essence for food preparation, soap making, daily cosmetics, and also as fragrance enhancer for margarine. Gamma Decalactone is used to prepare fruit flavor essence, feed flavor agent, etc
Usually packed in 25kg/drum,and also can be do customized package.
GAMMA-HYDROXYCAPRIC ACID LACTONE; GAMMA-(+)-DECALACTONE
GAMMA-DECALACTONE; GAMMA-DECANOLACTONE; FEMA 2360; FEMA 2361; 4-HYDROXYCAPRIC ACID LACTONE; 4-HYDROXYDECANOIC ACID GAMMA-LACTONE
AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE CAS 13478-16-5
CAS:13478-16-5
Molecular Formula:H10MgNO5P
Molecular Weight:159.36
EINECS:603-871-0
Synonyms:AMMONIUM MAGNESIUM PHOSPHATE 6-HYDRATE; Ammonium magnesium phosphate hydrate 99.997% trace metals basis; MAGNESIUM AMMONIUM PHOSPHATE HEXAHYDRATE; AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE ISO 9001：2015 REACH
A magnesium nitrogen phosphorus compound fertilizer made from the compound of AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE [MgCl2 · Mg (OH) 2]. The main component is a double salt of magnesium ammonium phosphate monohydrate [Mg (NH4) PO4 · H2O], containing 15% to 16% magnesium (Mg), 10% to 11% nitrogen, and 39% to 40% phosphoric acid (P2O5). It has low solubility in water and is a slow-release fertilizer.
| Item | Specification |
| MW | 159.36 |
| Density | 1,711 g/cm3 |
| Melting point | decomposes to Mg2P2O7℃ [HAW93] |
| MF | H10MgNO5P |
| SOLUBLE | Insoluble in water. |
| Storage conditions | Refrigerator |
AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE is used as a feed additive, fertilizer additive, and also has applications in medicine. AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE can also be used in the manufacturing of coatings, amino esters, and flexible flame retardants.
Usually packed in 25kg/drum,and also can be do customized package.
AMMONIUM MAGNESIUM PHOSPHATE 6-HYDRATE; Ammonium magnesium phosphate hydrate 99.997% trace metals basis; MAGNESIUM AMMONIUM PHOSPHATE HEXAHYDRATE; AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE ISO 9001：2015 REACH
Tetrasodium Iminidisuccinate CAS 144538-83-0
CAS:144538-83-0
Molecular Formula:C8H12NNaO8
Molecular Weight:1273.17
EINECS:NA
Synonyms:Borchigen 630; N-(1,2-Dicarboxyethyl)aspartic acid tetrasodium salt;
TETRASODIUM IMINODISUCCINATE; tetrasodium,2-(1,2-dicarboxylatoethylamino)butanedioate; Tetrasodium Iminodisuccinate, IDS Na4; Sodium 2,2′-azanediyldisuccinate
Tetrasodium Iminodisuccinate (IDS-Na4) is an environmentally friendly, biodegradable chelating agent used to bind metal ions in various industrial applications. It effectively sequesters calcium, magnesium, and other metals, making it ideal for detergents, water treatment, and agriculture. As a sustainable alternative to traditional chelators like EDTA, it offers excellent performance with minimal environmental impact.
| Item | Specification |
| CAS | 144538-83-0 |
| MF | C8H12NNaO8 |
| MW | 273.17 |
| Purity | 98% |
Tetramedium Iminidisuccinate (IDS) is an efficient green amino acid chelating agent. Due to its better chelating ability than EDTA, it is easily absorbed by plants, has good biocompatibility, and is easy to degrade. It is recognized by the industry as an ideal substitute for EDTA in the 21st century and is called a fertilizer enhancing chelating agent.
Usually packed in 25kg/drum,and also can be do customized package.
Potassium Phosphate Dibasic CAS 7758-11-4
CAS:7758-11-4
Molecular Formula:K2HPO4
Molecular Weight:174.18
EINECS:231-834-5
Synonyms:potassiummonohydrogenorthophosphate; potassiumorthophosphate,mono-h;
DIBASIC POTASSIUM PHOSPHATE; DIPOTASSIUM PHOSPHATE; DI-POTASSIUM PHOSPHATE DIBASIC; DI-POTASSIUM HYDROGEN ; ORTHOPHOSPHATE
Potassium dihydrogen phosphate is a colorless sheet-like or needle shaped crystal or white particle. It has deliquescence and is easily soluble in water (1g is dissolved in 3mL of water). The aqueous solution is weakly alkaline, with a pH of about 9 in a 1% aqueous solution, and is insoluble in ethanol. Density 2.33g/cm3. It can be used as an analytical reagent, pharmaceutical raw material, buffering agent, chelating agent, yeast feed, emulsifying salt, and antioxidant enhancer in the food industry.
| Item | Specification |
| Decomposition | >465°C |
| Density | 2,44 g/cm3 |
| Melting point | 340 °C |
| λmax | 260 nm Amax: ≤0.20 |
| PH | 8.5-9.6 (25℃, 50mg/mL in H2O) |
| Storage conditions | Store at +5°C to +30°C. |
Potassium Phosphate Dibasic is used as a corrosion inhibitor for antifreeze, a nutrient for antibiotic culture media, a phosphorus and potassium regulator for fermentation industry, and a feed additive. It is also used as a phosphorus supplement additive for feed.
Usually packed in 25kg/drum,and also can be do customized package.
potassiummonohydrogenorthophosphate; potassiumorthophosphate,mono-h;
DIBASIC POTASSIUM PHOSPHATE; DIPOTASSIUM PHOSPHATE; DI-POTASSIUM PHOSPHATE DIBASIC; DI-POTASSIUM HYDROGEN
CAS:1345-16-0
Molecular Formula:CoO·Al2O3
Molecular Weight:0
EINECS:310-193-6
Synonyms:Cobalt Blue 660; Cobalt Blue C; Cobalt Blue Medium; Daipyrofine Blue 9410;
Daipyroxide Blue 9410; Daipyroxide Blue 9450; C. I. Pigment Blue 28 (77346); Thenard’s Blue; Pigment Blue 28 Cobalt Aluminum Oxide
The main components of COBALT BLUE are CoO and Al2O3, also known as cobalt aluminate [CoAl2O4]. According to the chemical formula theory, the Al2O3 content is 57.63%, the CChemicalbookoO content is 42.36%, or Co33.31%. However, the actual composition of cobalt blue pigment is Al2O3 between 65% and 70%, and CoO between 30% and 35%
| Item | Specification |
| MW | 0 |
| MF | CoO·Al2O3 |
| Density | 4.26[at 20℃] |
| Purity | 99% |
| Keyword | COBALT BLUE |
COBALT BLUE is a non-toxic pigment. Cobalt blue pigment is mainly used for coloring high-temperature resistant coatings, ceramics, enamels, glass, coloring high-temperature resistant engineering plastics, and as an art pigment.
Usually packed in 25kg/drum,and also can be do customized package.
Cobalt Blue 660; Cobalt Blue C; Cobalt Blue Medium; Daipyrofine Blue 9410;Daipyroxide Blue 9410; Daipyroxide Blue 9450; C. I. Pigment Blue 28 (77346); Thenard’s Blue; Pigment Blue 28 Cobalt Aluminum Oxide
Dodecyltrimethoxysilane CAS 3069-21-4
CAS:3069-21-4
Molecular Formula:C5H8N2.H3O4P
Molecular Weight:290.51
EINECS:2017-001-1
Synonyms:LAURYLTRIMETHOXYSILANE; DODECYLTRIMETHOXYSILANE; Dodecyltrimethoxysilane(1-trimethoxysilyldodecane); Longchainalkyl-trimethoxysilane; n-dodecytrimethoxysilane
The appearance of Dodecyltrimethoxysilane is a white transparent liquid with CAS number 3069-21-4, molecular formula C15H34O3Si, molecular weight 290.51, and EINECS number 221-332-4
| Item | Specification |
| Melting point | -40°C |
| Boiling point | 125 °C |
| Density | 0.89 |
| Refractivity | 1.4274 |
| MW | 290.51 |
| Storage conditions | Inert atmosphere,Room Temperature |
Dodecyltrimethoxysilane can be used for engineering plastic modification, building waterproofing and corrosion prevention, rubber plastic demolding, glass anti fog, etc
Usually packed in 25kg/drum,and also can be do customized package.
LAURYLTRIMETHOXYSILANE; DODECYLTRIMETHOXYSILANE; Dodecyltrimethoxysilane(1-trimethoxysilyldodecane); Longchainalkyl-trimethoxysilane; n-dodecytrimethoxysilane; 1-TRIMETHOXYSILYLDODECANE; Silane coupler WD-10
3,4-Dimethylpyrazole phosphate CAS 202842-98-6
Product Name: 3,4-Dimethylpyrazole phosphate (DMPP)
CAS Number: 202842-98-6
EC / EINECS No.: 2017-001-1
Synonyms: DMPP; 3,4-Dimethyl-1H-Pyrazolium dihydrogen phosphate
Specification: Purity 99%; Melting point 167-169 deg C; Soluble in water
Appearance: White powder
Package: Usually packed in 25kg/drum
Application: Used as a nitrification inhibitor in solid and liquid fertilizers
3,4-Dimethylpyrazole phosphate DMPP CAS 202842-98-6 appearance white powder, CAS number 202842-98-6, molecular formula C5H8N2.H3O4P molecular weight 194.13 EINECS number 2017-001-1
| Item | Specification |
| Melting point | 167-169°C |
| Solubility | Soluble in water |
| MF | C5H8N2.H3O4P |
| Purity | 99% |
| MW | 194.13 |
| Storage conditions | Inert atmosphere,2-8°C |
3,4-Dimethylpyrazole phosphate is a yellow or white crystalline powder substance that can be used as a novel nitrification inhibitor and is suitable for solid and liquid fertilizers.
Usually packed in 25kg/drum,and also can be do customized package.
Grape Seed Extract CAS 84929-27-1
CAS:84929-27-1
Molecular Formula:C32H30O11
Molecular Weight:590.574
EINECS:284-511-6
Synonyms:Broccoli flower extract; VITIS VINIFERA (GRAPE) LEAF EXTRACT; VITIS VINIFERA (GRAPE) ROOT EXTRACT; Grape Seed Extract USP/EP/BP; Grape Seed Extract (Technical Grade); red vitis vinifera juice extract; red vitis vinifera fruit extract; white vitis vinifera fruit extract
Grape Seed Extract is a polyphenolic substance extracted from grape seeds, with the main active ingredient being a low molecular weight polymer of anthocyanins. It is an edible product. Grape Seed Extract is a powerful antioxidant and an efficient free radical scavenger. Used as a food supplement, health food, and cosmetics.
| Item | Specification |
| Vapor pressure | 0.003Pa at 60℃ |
| Density | 0.961g/cm3 at 20℃ |
| solubility | Dissolved in dimethyl sulfoxide |
| Purity | 95% |
| MW | 590.574 |
| Storage conditions | Inert atmosphere,Room Temperature |
Grape Seed Extract has antioxidant, antimutagenic, anti-cancer, anti-virus, anti-inflammatory, anti ulcer and cholesterol lowering effects. It is clinically used to prevent and treat high cholesterol, atherosclerosis, gastric ulcer, etc., as raw materials for food additives, cosmetics, health products and beverages.
Usually packed in 25kg/drum,and also can be do customized package.
Broccoli flower extract; VITIS VINIFERA (GRAPE) LEAF EXTRACT; VITIS VINIFERA (GRAPE) ROOT EXTRACT; Grape Seed Extract USP/EP/BP; Grape Seed Extract (Technical Grade); red vitis vinifera juice extract; red vitis vinifera fruit extract
CAS: 13007-86-8
Molecular Formula:C66H51Cr3N11O12
Molecular Weight:1346.17
EINECS:235-850-3
Synonyms:ANILINE BLACK; CI-50440; Benzenamine, oxidized; C.I. Pigment Black 1;
Pigment black 1 (C.I. 50440); Pigment Blck 1
ANILINE BLACK Black or black red powder, an additive of ferrous oxide and iron trioxide, in the form of tiny particles with a particle size of 0.1 μ Below m, the relative density is 5.18g/cm3, and the melting point is 1594 ℃. Insoluble in water and alcohol, soluble in concentrated acids and hot strong acids. Has magnetism, high coloring and covering power.
| Item | Specification |
| MF | C66H51Cr3N11O12 |
| MW | 1346.17 |
| EINECS | 235-850-3 |
| Purity | 99% |
| CAS | 13007-86-8 |
ANILINE BLACK Widely used for coloring inks, watercolors, oil paints, paints, building coatings, and building materials. The electronic and telecommunications industry is used to manufacture magnetic steel and also serves as the cathode plate for alkaline dry batteries. It is used for steel inspection in the machine manufacturing industry.
Usually packed in 25kg/drum,and also can be do customized package.
ANILINE BLACK; CI-50440; Benzenamine, oxidized; C.I. Pigment Black 1;Pigment black 1 (C.I. 50440); Pigment Blck 1
Dioctyl terephthalate CAS 68187-30-4
CAS:68187-30-4
Molecular Formula:C5H7NNa2O4
Molecular Weight:0
EINECS:269-085-1
Synonyms:Einecs 269-085-1; (2S)-2-aminopentanedioate; l-Glutamic acid, N-coco acyl derivs., disodium salts USP/EP/BP; Disodium N-Coco acyl-L-Glutamate; Disodium N-Cocoyl glutamate; l-Glutamic acid, N-coco acyl derivs; disodium salts USP/EP/BP
The appearance of disodium cocoylglutamate is a white liquid, which has excellent emulsification, dispersion, wetting, penetration, solubilization, foam stabilization, rust prevention, and corrosion inhibition properties. Medium foam. Under acidic conditions, it has anti-static and bactericidal properties. Good compatibility. Durable to hard water. Mild surfactants. Suitable for non sulfate formulation systems.
| Item | Specification |
| MF | C5H7NNa2O4 |
| MW | 0 |
| EINECS | 340 °C |
| λmax | 269-085-1 |
| Purity | 99% |
Sodium cocoylglutamate is a natural foaming agent commonly used in facial cleansers and has good cleaning effects.
Usually packed in 25kg/drum,and also can be do customized package.
Einecs 269-085-1; (2S)-2-aminopentanedioate; l-Glutamic acid, N-coco acyl derivs., disodium salts USP/EP/BP; Disodium N-Coco acyl-L-Glutamate; Disodium N-Cocoyl glutamate; l-Glutamic acid, N-coco acyl derivs; disodium salts USP/EP/BP
4-tert-Butylbenzoic acid CAS 98-73-7
CAS:98-73-7
Molecular Formula:C11H14O2
Molecular Weight:178.23
EINECS:202-696-3
Synonyms:PTBBA; P-T-BUTYLBENZOIC ACID; P-TERT-BUTYLBENZOIC ACID; 4-(1,1-dimethylethyl)-benzoicaci; 4-(1,1-dimethylethyl)benzoicacid; kyselinap-terc.butylbenzoova; p-sec-Butylbenzoic acid; p-Secondary-butylbenzoic acid
4-tert-Butylbenzoic acid is a colorless needle shaped crystal or crystalline powder. Melting point 164-165 ℃, relative density 1.142 (20/4 ℃). Soluble in alcohol and benzene, insoluble in water. 4-tert-Butylbenzoic acid is mainly used as a heat stabilizer for polyvinyl chloride, nucleating agent for polypropylene, and modifier for alkyd resin.
| Item | Specification |
| Boiling point | 280°C |
| Density | 1.045 g/cm3 (30°C) |
| Melting point | 162-165 °C(lit.) |
| flash point | 180 °C |
| pKa | 4.38(at 25℃) |
| PH | 3.9 (H2O, 20℃)(saturated solution) |
4-tert-Butylbenzoic acid organic synthesis intermediate. Used for producing alkyd resin modifier, cutting oil, lubricant additive, polypropylene nucleating agent, stabilizer. This product is used to improve the initial gloss of alkyd resin, enhance the durability of color tone and gloss, accelerate drying time, and has excellent chemical resistance and soap water resistance. The amine salt of this product can be used as an oil additive to improve working performance and rust prevention. When used as a stabilizer, its barium salt, sodium salt, zinc salt, etc. are used.
Usually packed in 25kg/drum,and also can be do customized package.
PTBBA; P-T-BUTYLBENZOIC ACID; P-TERT-BUTYLBENZOIC ACID; 4-(1,1-dimethylethyl)-benzoicaci; 4-(1,1-dimethylethyl)benzoicacid; kyselinap-terc.butylbenzoova; p-sec-Butylbenzoic acid
HYDROXYPROPYL GUAR CAS 39421-75-5
CAS: 39421-75-5
Name: Hydroxypropyl Guar
Purity: 99%
Synonyms:Guar gum, 2-hydroxypropyl ether; gum guar 2-hydroxypropyl ether; guar gum, propoxylated; 2-Hydroxypropyl guar gum; Hydroxypropyt gua; Hydroxypropyl guar gum excipient; Hydroxypropyl guar gum; Guaraprolose
Transparent hydroxypropyl guar gum is a polymer derivative with a high degree of hydroxypropyl substitution produced from natural guar gum. It is used in daily chemical products and can effectively reduce the irritation of detergents on the skin, protect keratin from damage, make the skin smooth, reduce the loss of natural lipids in the skin, and increase skin softness
| Item | Specification |
| Odor | tasteless |
| Purity | 99% |
| Product name | HYDROXYPROPYL GUAR |
| CAS | 39421-75-5 |
Daily Chemicals & Personal Care
This is one of the most common application areas for Hydroxypropyl Guar Gum, primarily utilizing its excellent thickening, conditioning, and stabilizing properties.
Hair Care Products: Used as a conditioning agent, antistatic agent, and thickener in shampoos and conditioners to enhance hair shine and softness.
Shower & Facial Cleansers: Widely used in body washes and hand soaps as a thickener and foam stabilizer. It is gentle on the skin and can mitigate the irritation caused by surfactants.
Oral Care: Used as a binder and thickener in toothpaste, significantly improving the paste’s appearance, making it glossy, smooth, and giving it good thixotropy.
Others: It can also be used in styling gels, aerosols, and other products. Certain high-transparency grades are even used to make non-toxic, non-polluting transparent toys and crafts.
Petroleum Industry
In oil extraction, Hydroxypropyl Guar Gum plays a crucial role.
Fracturing Fluid: It is the core thickener in oilfield fracturing fluids. It is formulated into a solution, mixed with crosslinkers and proppants, and injected into the formation to create fractures, effectively enhancing oil well productivity. It is particularly suitable for stimulating complex reservoirs like tight oil and gas. The typical concentration used in fracturing fluids is 0.3% ~ 0.5% .
Drilling Fluid: Adding Hydroxypropyl Guar Gum to drilling mud helps retain moisture, lubricate the drill bit, and reduce fluid loss, thereby minimizing formation damage.
Coatings & Construction
Hydroxypropyl Guar Gum is an excellent additive in waterborne coating systems.
Thickening & Rheology Control: Used as a thickener in coatings, it effectively prevents pigment settling while imparting good flow and leveling properties, reducing or eliminating defects such as cratering, fisheyes, and orange peel in the film.
Water Retention & Film Formation: Its water retention capacity prevents dripping and spattering during application. Its self-film-forming characteristic can also significantly reduce the amount of emulsion required.
Application Scope: Suitable for various waterborne systems, including architectural coatings, automotive paints, floor coatings, and industrial anti-corrosion paints.
Food Industry
As a food additive, Hydroxypropyl Guar Gum is primarily used for thickening, emulsifying, and stabilizing.
Frozen Dairy & Dairy Products: Acts as a stabilizer in ice cream to prevent ice crystal formation, resulting in a smooth texture. In yogurt and fruit milk, it serves as a stabilizer and thickener to prevent separation and sedimentation.
Flour Products: Added to noodles, pasta, and instant noodles to prevent sticking, retain moisture, and enhance gluten strength.
Beverages: Used as a thickener, water binder, and stabilizer in products like peanut milk, fruit juices, and powdered drinks. The typical addition level is between 0.05%—0.5% .
Textile & Other Industries
Textile Printing & Dyeing: Used as a printing paste thickener, offering advantages such as high paste yield and excellent acid and alkali resistance. It is also used as a textile sizing agent.
Paper Industry: Can be used as a retention and drainage aid, as well as a strength enhancer in papermaking, helping to improve the retention rate of fines and fillers and the dewatering process.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:116-81-4
Molecular Formula:C14H8BrNO5S
Molecular Weight:382.19
EINECS:204-159-9
Synonyms:
4-Bromo-1-aminoanthraquinone-2-sulfonicacid; BRONAMINE ACID; BROMOAMINE ACID; BROMAMINE ACID; BROMAMINIC ACID; 1-AMINO-4-BROMOANTHRAQUINONE-2-SULPHONIC ACID
Bromine amino acid, also known as 1-amino-4-bromo-2-sulfonated anthraquinone, is a dye intermediate used in the preparation of acidic anthraquinone dyes, such as weakly acidic brilliant blue R, reactive brilliant blue M-BR, and brilliant blue KGR.
| Item | Specification |
| Odor | Odorless |
| CAS | 116-81-4 |
| Density | 1.908±0.06 g/cm3(Predicted) |
| pKa | -1.56±0.20(Predicted) |
| EINECS | 204-159-9 |
| Melting point | ca 280℃ |
Bromaminic acid is an important dye intermediate. Bromaminic acid is used to manufacture acidic anthraquinone dyes, such as weakly acidic brilliant blue GAW, weakly acidic brilliant blue R, reactive brilliant blue M-BR, brilliant blue KN-R, brilliant blue K3R, brilliant blue KGR, etc.
Usually packed in 25kg/drum,and also can be do customized package.
4-Bromo-1-aminoanthraquinone-2-sulfonicacid; BRONAMINE ACID;BROMOAMINE ACID; BROMAMINE ACID; BROMAMINIC ACID;1-AMINO-4-BROMOANTHRAQUINONE-2-SULPHONIC ACID;1-AMINO-4-BROMO-9,10-DIOXO-9,10-DIHYDRO-ANTHRACENE-2-SULFONIC ACID
Lactitol Monohydrate CAS 81025-04-9
CAS: 81025-04-9
Molecular Formula: C12H26O12
Molecular Weight: 362.33
EINECS: 209-566-5
Synonyms: D-lactite monohydrate; LACTITOL MONOHYDRATE 99%; Lactitolmonohydrate,98%; LACTITOL H2O; LACTITOL MONOHYDRATE; D-LACTITOL MONOHYDRATE; BETA-D-GALACTOPYRANOSYL(1->4)-D-GLUCIDOL MONOHYDRATE
Lactitol Monohydrate (CAS 81025-04-9) is a sugar alcohol derived from lactose, obtained through hydrogenation. It is commonly used as a low-calorie sweetener and functional food ingredient, offering around 30–40% of the sweetness of sucrose. Its molecular formula is C₁₂H₂₄O₁₂·H₂O, and it appears as a white crystalline powder with good stability and non-hygroscopic properties.
As a versatile ingredient, Lactitol Monohydrate is valued not only for its sweetening ability but also for its beneficial effects in food and pharmaceutical formulations. It is widely recognized for being tooth-friendly, low glycemic, and well tolerated as compared to other polyols.
| Item | Specification |
| Specific Rotation | D22 +12.3° |
| Storage conditions | Sealed in dry,2-8°C |
| SOLUBLE | Soluble in water. |
| Purity | 98% |
| EINECS | 209-566-5 |
| Melting point | 95-98 °C(lit.) |
Low-Calorie Sweetener: Used in sugar-free and reduced-calorie products such as chocolates, candies, baked goods, and chewing gums.
Functional Ingredient: Improves texture, bulking, and moisture retention in food formulations.
Diabetic-Friendly Products: With a low glycemic index, Lactitol is suitable for sugar-free foods and diabetic nutrition.
Tooth-Friendly: Unlike sucrose, Lactitol does not contribute to tooth decay, making it a preferred sweetener in oral care products.
Laxative Effect: Lactitol Monohydrate is used as an osmotic laxative to treat constipation. It increases water retention in the intestine and promotes bowel movement.
Excipients in Formulations: Acts as a filler or carrier in tablets, capsules, and other solid dosage forms.
Prebiotic Effect: Lactitol promotes the growth of beneficial gut bacteria, contributing to digestive health.
Nutraceuticals: Included in dietary supplements as a functional carbohydrate.
Usually packed in 25kg/drum,and also can be do customized package.
PHENYL TRIMETHICONE CAS 73559-47-4
CAS:73559-47-4
Molecular Formula:N/A
Molecular Weight:0
EINECS:000-000-0
Synonyms:PHENYL-T-BRANCHED POLYSILSESQUIOXANE, TRIMETHYLSILYL TERMINATED; PHENYL TRIMETHICONE; Phenyl methyl silicone oil for cosmetics; Phenyl Methyl Silicone Oils; Phenyl methyl silicone oil for cosmetics (iota 556); Phenyl Trimethicone Cosmetic grade fluid
The chemical formula of phenyl trimethylsiloxane is (CH3) 3SiO – (C6H5). This is an organosilicon compound composed of a phenyl group and a trimethylsiloxane group. Phenyl trimethylsiloxane is an important organosilicon compound with many special properties and applications. It has good thermal stability, electrical insulation, and chemical corrosion resistance, as well as good adhesion and lubrication.
| Item | Specification |
| refractivity | 1.46 |
| CAS | 73559-47-4 |
| proportion | 0.98 |
| Purity | 99% |
| EINECS | 000-000-0 |
PHENYL TRIMETHICONE is mainly used as a raw material for the preparation of polymer organosilicon compounds.
Usually packed in 25kg/drum,and also can be do customized package.
PHENYL-T-BRANCHED POLYSILSESQUIOXANE, TRIMETHYLSILYL TERMINATED; PHENYL TRIMETHICONE; Phenyl methyl silicone oil for cosmetics; Phenyl Methyl Silicone Oils; Phenyl methyl silicone oil for cosmetics (iota 556)
Trimethylsioxysilicate CAS 56275-01-5
CAS:56275-01-5
Molecular Formula:C3H10O3Si2
Molecular Weight:150.2807
EINECS:000-000-0
Synonyms:MQresin; Silicicacid,trimethylsilylester; SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN; SILANOL-TRIMETHYLSILYL MODIFIED Q RESINS;
SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN: 60% Q RESIN, 40% IN TOLUENE
Trimethylsilyl silicate is an organic silicon compound, also known as MTMS. It is formed by the reaction of methyltrisiloxane and methyltrichlorosilane. It is a transparent liquid with excellent heat resistance, weather resistance, and chemical stability.
| Item | Specification |
| Flash point | 4°C (39°F) |
| CAS | 56275-01-5 |
| MF | C3H10O3Si2 |
| MW | 150.2807 |
| EINECS | 000-000-0 |
Trimethylsilyl silicate has a wide range of industrial applications. It can be used as an additive in materials such as coatings, adhesives, sealants, waterproofing agents, etc.
Usually packed in 25kg/drum,and also can be do customized package.
MQresin; Silicicacid,trimethylsilylester; SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN; SILANOL-TRIMETHYLSILYL MODIFIED Q RESINS;
SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN: 60% Q RESIN, 40% IN TOLUENE
3-Bromo-2,2-bis(bromomethyl)propanol CAS 1522-92-5
CAS:1522-92-5
Molecular Formula:C5H9Br3O
Molecular Weight:324.84
EINECS:622-370-8
Synonyms:tribomoneopentylalcohol; 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL; Tribromoneopentyl Alcohol (TBNPA); Pentaerythriol Tribromide; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL
3-Bromo-2,2-bis (bromoethyl) propanol, white powder, is a reactive flame retardant
| Item | Specification |
| Boiling point | 131 °C / 2.5mmHg |
| Density | 2.192±0.06 g/cm3(Predicted) |
| Melting point | 64-66°C |
| pKa | 13.73±0.10(Predicted) |
| SOLUBLE | Insoluble ( |
3-Bromo-2,2-bis (bromothyl) propanol is a reactive flame retardant widely used in elastomer, coating and foam.
Usually packed in 25kg/drum,and also can be do customized package.
tribomoneopentylalcohol; 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL; Tribromoneopentyl Alcohol (TBNPA); Pentaerythriol Tribromide; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL
