Bis-Aminopropyl Diglycol Dimaleate CAS 1629579-82-3 Cheap Price
CSA: 1629579-82-3
Molecular formula: C14H28N2O7
Molecular weight: 336.39
EINECS: 818-033-1
Synonyms: 3,3′-[Oxybis(2,1-ethanediyloxy)]bis-1-propanamine(2Z)-2-butenedioate(1:2); 3-{2-[2-(3-azaniumylpropoxy)ethoxy]ethoxy}propan-1-aminiumbChemicalbookis((2Z)-3-carboxyprop-2-enoate)
Bis-Aminopropyl Diglycol Dimaleate CAS 1629579-82-3 is a new personal care or cosmetic ingredient that protects, nourishes and restructures hair treatments. Formulas containing bisaminopropyl diglycol dimaleate can be used for hair dyeing, bleaching, haircuts, hair care and perming. Bisaminopropyl diglycol dimaleate is free of silicones, sulfates, phthalates, DEA, aldehydes, and oils.
Specification
| ITEM | STANDARD |
| Appearance | Yellow liquid |
| Assay % | 49.5%-50.5% |
| Density (g/mL) | 1.100-1.200 |
| pH value | 3.30-3.55 |
1.Bis-aminopropyl diglycol dimaleate is a hair product ingredient known as bond builders which help to protect hair while that hair is being treated with bleach. Bleach can whiten hair but also damages hair at a molecular level, leaving it more susceptible to tangling and more fragile, causing strands of hair to break more easily when brushed. Bis-aminopropyl diglycol dimaleate help to restore damaged hair by repairing disulfide bonds broken during the bleaching process.
2.Bis-Aminopropyl Diglycol Dimaleate CAS 1629579-82-3 is a new type of a personal care or cosmetic ingredient, it has a protective,nourishing and restructuring action for the treatment of hair. The formulation containing bis-aminopropyl diglycol dimaleate can be used for hair coloring, hair bleaching, hair straightening, hair conditioning and hair permanet waving. Bis-aminopropyl diglycol dimaleate is free of silicone, sulphates, phthalates, DEA, aldehydes, oils. Bis-aminopropyl diglycol dimaleate can be made into a spray, a conditioner, a shampoo, a cream, lotion, gel, or polish.
3.Bis-aminopropyl diglycol dimaleate is good for damaged, bleached and coloured hair. Bis-aminopropyl diglycol dimaleate help colourists to go lighter and brighter without the fear of breakage and damage to hair, keep hair healthy, If your hair has been damaged from heat or previous colouring, formulations containing bis-aminopropyl diglycol dimaleate is the answer to your healthy hair needs. Bis-aminopropyl diglycol dimaleate gives colourists confidence, the insurance and the ability to colour or lighten hair at any level without the risk of breakage.
4.Hair that is damaged due to a hair coloring treatment or other reducing treatment can be treated with the formulation containing bis-aminopropyl diglycol dimaleate. Use of finished hair care products containing bis-aminopropyl diglycol dimaleate during a permanent wave treatment prevents the reversion of the hair to its previous state.Some have mistaken Bis-Aminopropyl Diglycol Dimaleate for a lightening agent like bleach, but Bis-Aminopropyl Diglycol Dimaleate does not lighten hair. Bis-Aminopropyl Diglycol Dimaleate is not a hair dye, although using Bis-Aminopropyl Diglycol Dimaleate in your hair service will save your hair from chemical damage. Bis-Aminopropyl Diglycol Dimaleate rebuilds disulfide bonds in the hair. This means that getting the colour you secretly desire is now possible without breakage.
5.The substance Bis-Aminopropyl Diglycol Dimaleate (CAS No 1629579-82-3), is already listed in CosIng with the functions of hair conditioning, hair straightening and skin condition with no particular regulatory restrictions. Therefore, it can be used on the European market.
6.A formulation for skin or nails containing Bis-aminopropyl diglycol dimaleate, can help repair damaged disulfide bonds due to natural wear and tear or natural aging.
25kgs/drum or Customized according to customer requirements
Product Name: Amylopectin
CAS Number: 9037-22-3
EC / EINECS No.: 232-911-6
Synonyms: Amylopectin; Amylopectin from Corn
Specification: Purity 98%; Melting point 160-166 deg C
Appearance: Powder
Package: 25kg/drum
Application: Used as a thickener, emulsifier, slurry adhesive, suspension agent, adhesive, stabilizer and anti-aging raw material, and can be further processed into modified starches
Amylopectin, also known as gelatinous starch or starch essence, is one of the two main high molecular weight compounds of natural starch. Another type is linear starch. In ordinary starch granules, branched starch accounts for about 75% -80%, while linear starch accounts for about 20% -25%.
| Item | Specification |
| Melting point | 160-166 °C |
| Purity | 98% |
| Form | powder |
| MF | C30H52O26 |
| MW | 828.71828 |
| EINECS | 232-911-6 |
AMYLOPECTIN can be used as an excellent thickener, emulsifier, slurry adhesive, suspension agent, adhesive, stabilizer, anti-aging agent and other raw materials. It can also be processed into various modified starches to further improve their viscosity, transparency, stability, acid and alkali resistance, freezing resistance, cutting resistance, and vibration resistance.
Usually packed in 25kg/drum,and also can be do customized package.
Amylopectin, from Corn; Amylopectin; Hydrate (Amylose free), from Waxy Corn; Amylopectin Hydrate (Amylose free); AMYLOPECTINE; AMYLOPECTIN STARCHL; AMYLOPECTIN; AMYLOPECTIN FROM MAIZE
LITHIUM IRON PHOSPHATE CARBON COATED CAS 15365-14-7
CAS:15365-14-7
Molecular Formula:LiFePO4
Molecular Weight:157.76
EINECS:476-700-9
Synonyms:LITHIUM IRON PHOSPHATE CARBON COATED; Lithium iron phosphate;
Ferrous lithium phosphate; Iron lithium phosphate; LFP; Lithium iron(II) ; phosphate; Triphylite; Lithium iron(II) phosphate powder, <5 mum particle size (BET), >97% (XRF); Phos-Dev 21B; PT 30; PT 30 (phosphate)
Lithium iron phosphate (LiFePO4) has an olivine structure, orthorhombic crystal system, and its space group is Pmnb type. The O atoms are arranged in a slightly twisted hexagonal close packed manner, which can only provide limited channels, resulting in a low migration rate of Li+at room temperature. Li and Fe atoms fill the octahedral voids of O atoms. P occupies the tetrahedral voids of O atoms.
| Item | Specification |
| Purity | 99% |
| Density | 1.523 g/cm3 |
| Melting point | >300 °C(lit.) |
| MF | LiFePO4 |
| MW | 157.76 |
| EINECS | 476-700-9 |
Lithium iron phosphate is an electrode material for lithium-ion batteries, with the chemical formula LiFePO4 (abbreviated as LFP). Lithium iron phosphate has inherent structural stability characteristics, especially unparalleled advantages in safety and cycling performance. Therefore, batteries using lithium iron phosphate cathode materials can be widely used in multiple fields. Mainly used for various lithium-ion batteries.
Usually packed in 25kg/drum,and also can be do customized package.
LITHIUM IRON PHOSPHATE CARBON COATED; Lithium iron phosphate;Ferrous lithium phosphate; Iron lithium phosphate; LFP; Lithium iron(II) ; phosphate; Triphylite; Lithium iron(II) phosphate powder, <5 mum particle size (BET), >97% (XRF)
Bifidobacterium longum, lysate CAS 96507-89-0
CAS:96507-89-0
Molecular Formula:NA
Molecular Weight:0
EINECS:306-168-4
Synonyms:Bifidobacterium longum lysate, PuriBifido; Bifida Ferment Lysate, ; Bifidobacterium longum, lysate; Bifidobacterium longum, lysate; BIFIDA FERMENT LYSATE; Lysate; Lysosomes from the fermentation of dicleavage yeast; NLFerment BF-Lysate
Bifidobacterium longum, Lysate is a light yellow clear liquid with a characteristic fermentation odor, pH value: 4.0~6.5. Bifidobacterium longum, Lysate promotes DNA repair, enhances stratum corneum metabolism, and prevents skin photoaging; Enhance skin barrier and reduce the release of inflammatory factors
| Item | Specification |
| Purity | 99% |
| keyword | BIFIDA FERMENT LYSATE |
| Keyword 2 | NLFerment BF-Lysate |
| MF | NA |
| MW | 0 |
| EINECS | 306-168-4 |
Bifidobacterium longum, the fermentation product of lysed bifidobacteria, has moisturizing, repairing, wrinkle removing, and anti-aging effects, and can be used in skin care and body care products. Bifidobacterium longum, Lysate maintains skin moisture and slows down rough and dry skin.
Usually packed in 25kg/drum,and also can be do customized package.
Bifidobacterium longum lysate, PuriBifido; Bifida Ferment Lysate, ; Bifidobacterium longum, lysate; Bifidobacterium longum, lysate; BIFIDA FERMENT LYSATE; Lysate; Lysosomes from the fermentation of dicleavage yeast; NLFerment BF-Lysate
Ammonium citrate dibasic CAS 3012-65-5
CAS:3012-65-5
Molecular Formula:C6H14N2O7
Molecular Weight:226.18
EINECS:221-146-3
Synonyms:CITRIC ACID, AMMONIUM SALT, DIBASIC; CITRIC ACID, DIAMMONIUM; CITRIC ACID, DIAMMONIUM, DIBASIC; CITRIC ACID DIAMMONIUM SALT; CITRIC ACID TRIAMMONIUM SALT; DI-AMMONIUM HYDROGEN CITRATE; AMMONIUM CITRATE; AMMONIUM CITRATE, DIBASIC; AMMONIUM CITRATE TRIBASIC
Ammonium citrate dibasic is a chemical substance, white powder, easily soluble in water. The molecular formula is C6H14N2O7. Used as an analytical reagent, such as a co extractant, co masking agent, and buffering agent.
| Item | Specification |
| Boiling point | 100 °C(lit.) |
| Density | 1.22 g/mL at 20 °C |
| Melting point | 185 °C (dec.)(lit.) |
| λmax | λ: 260 nm Amax: ≤0.05 |
| resistivity | 1.4650 (estimate) |
| Storage conditions | Store at +5°C to +30°C. |
Ammonium citrate dibasic determination of phosphate in fertilizers. Used as a buffering agent. antirust. Plasticizer. Ammonium citrate dibasic analytical reagent for the determination of phosphate ions in fertilizers. Ammonium citrate dibasic is used as an analytical reagent, such as a co extractant, co masking agent, and buffering agent.
Usually packed in 25kg/drum,and also can be do customized package.
CITRIC ACID, AMMONIUM SALT, DIBASIC; CITRIC ACID, DIAMMONIUM; CITRIC ACID, DIAMMONIUM, DIBASIC; CITRIC ACID DIAMMONIUM SALT; CITRIC ACID TRIAMMONIUM SALT; DI-AMMONIUM HYDROGEN CITRATE; AMMONIUM CITRATE; AMMONIUM CITRATE, DIBASIC; AMMONIUM CITRATE TRIBASIC; AMMONIUM HYDROGENCITRATE; Dibasicammoniumcitrate
4-Hydroxybenzoic acid CAS 99-96-7
CAS:99-96-7
Molecular Formula:C7H6O3
Molecular Weight:138.12
EINECS:202-804-9
Synonyms:P-HYDROXYBENZOIC ACID; PARA HYDROXY BENZOIC ACID; RARECHEM AL BO 0112; FEMA 3986; HYDROXYBENZOIC ACID, 4-AKOS BBS-00003776; ACETYLSALISYLIC ACID IMP A; ACETYLSALICYLIC ACID IMPURITY A; 4-Hydroxybenzoic acid Vetec(TM) reagent grade, 99%
4-Hydroxybenzoic acid is a colorless monoclinic crystal. Melting point 214-215 ℃ (anhydrous), relative density 1.494. Slightly soluble in water and chloroform, soluble in ether, acetone, and benzene, soluble in ethanol in any proportion, almost insoluble in carbon disulfide. Dissolve in 125 parts of cold water.
| Item | Specification |
| Boiling point | 213.5°C (rough estimate) |
| Density | 1,46 g/cm3 |
| Melting point | 213-217 °C (lit.) |
| Vapor pressure | 0Pa at 20℃ |
| resistivity | 1.4600 (estimate) |
| Storage conditions | Store below +30°C. |
4-Hydroxybenzoic acid is a widely used organic synthetic raw material, especially its esters, including methyl (nipagin), ethyl (nipagin), propyl, butyl, isopropyl, isobutyl, etc. It can be used as a food additive in soy sauce, vinegar, refreshing beverages (excluding soda), fruit seasonings, fruits and vegetables, pickled products, etc
Usually packed in 25kg/drum,and also can be do customized package.
P-HYDROXYBENZOIC ACID; PARA HYDROXY BENZOIC ACID; RARECHEM AL BO 0112; FEMA 3986; HYDROXYBENZOIC ACID, 4-AKOS BBS-00003776; ACETYLSALISYLIC ACID IMP A; ACETYLSALICYLIC ACID IMPURITY A
L-Carnitine-L-tartrate CAS 36687-82-8
CAS: 36687-82-8
Molecular Formula:C11H20NO9-
Molecular Weight:310.28
EINECS:459-550-9
Synonyms:L-(-)-CARNITINE-L-(-)-TARTRATE; L-CARNITINE L-TARTRATE; L-CARNITINE TARTRATE; L-CARNITINE-1-TARTRATE; L-CARNITINETARTRATE,POWDER; L-Carnitine L-Tartrate (factory standard); L-Carnipure(R) tartrate; Vitamin BT L-tartrate; L-Carnitine-L-tartra
L-carnitine tartrate is a white crystalline powder. L-carnitine tartrate is a stable form of L-carnitine, which is not easily hygroscopic and remains stable under humid conditions. There is a pleasant acidic odor. Easy to dissolve in water, but not easily soluble in organic solvents.
| Item | Specification |
| Boiling point | 196.6℃ at 101.3kPa |
| Density | 1.216 at 20℃ |
| Vapor pressure | 20-134hPa at 35-50℃ |
| Purity | 99% |
| SOLUBLE | Methanol (slightly soluble) |
| Storage conditions | Sealed in dry,Room Temperature |
L-carnitine tartrate is an ideal form of L-carnitine application, suitable for solid formulations, especially for tablets and capsules. L-carnitine tartrate is widely used in the health products, food, and cosmetics industries. L-Carnitine L-tartrate is used as a feed nutrient fortifier.
Usually packed in 25kg/drum,and also can be do customized package.
L-(-)-CARNITINE-L-(-)-TARTRATE; L-CARNITINE L-TARTRATE; L-CARNITINE TARTRATE; L-CARNITINE-1-TARTRATE; L-CARNITINETARTRATE,POWDER; L-Carnitine L-Tartrate (factory standard); L-Carnipure(R) tartrate; Vitamin BT L-tartrate; L-Carnitine-L-tartra
1-Bromotetradecane CAS 112-71-0
CAS:112-71-0
Molecular Formula:C14H29Br
Molecular Weight:277.28
EINECS:203-999-3
Synonyms:1-Bromtetradecan; 1-Tetradecyl bromide; 1-tetradecylbromide; 1-BROMOTETRADECANE; BROMOTETRADECANE; TETRADECYL BROMIDE; MYRISTYL BROMIDE; N-TETRADECYL BROMIDE;
1-BROMOTETRADECANE pure
Bromotetradecane is a colorless liquid. Melting point 4.5 ℃, boiling point 175-178 ℃ (2.67kPa), 162-165.5 ℃ (2.61kPa), relative density 1.018 (25/4 ℃), refractive index 1.4605. Easily soluble in acetone, benzene, and chloroform.
| Item | Specification |
| Boiling point | 175-178 °C20 mm Hg(lit.) |
| Density | 0.932 g/mL at 25 °C(lit.) |
| melting point | 5-6 °C(lit.) |
| solubility | Dissolved in chloroform |
| SOLUBLE | insoluble |
| Storage conditions | Store below +30°C. |
1-Bromotetradecane is used for organic synthesis and can be used for the synthesis of pharmaceuticals and other fine chemicals. 1-Bromotetradecane organic synthesis intermediate. Bromodetradecane is a halogenated hydrocarbon compound with good chemical stability and is generally not prone to decomposition reactions.
Usually packed in 25kg/drum,and also can be do customized package.
1-Bromtetradecan; 1-Tetradecyl bromide; 1-tetradecylbromide; 1-BROMOTETRADECANE; BROMOTETRADECANE; TETRADECYL BROMIDE; MYRISTYL BROMIDE; N-TETRADECYL BROMIDE;1-BROMOTETRADECANE pure
Isopropylphenyl phosphate CAS 68937-41-7
CAS:68937-41-7
Molecular Formula:C27H33O4P
Molecular Weight:452.52
EINECS:273-066-3
Synonyms:Phenol,isopropylated,phosphate(3:1); TRIS(ISOPROPYLPHENYL)PHOSPHATE-1M ALKYL; isopropylated phenol phosphate; ISOPROPYLATED TRIPHENYL PHOSPHATE; Isopropylphenyl phosphate; triisopropylated phenyl phosphate
The unique properties of Isopropylphenyl phosphate can greatly improve the quality of plastics, including flame retardancy, plasticization, lubrication, toughening, etc. It has excellent electrical insulation, excellent hydrolysis stability, efficient plasticization, low volatility, low temperature resistance, good compatibility with resin, and its products have good wear resistance and oil resistance.
| Item | Specification |
| Boiling point | 400℃[at 101 325 Pa] |
| Density | 1.168[at 20℃] |
| Vapor pressure | 0Pa at 25℃ |
| solubility | Soluble in benzene (mild) |
| SOLUBLE | 330μg/L at 20℃ |
| Storage conditions | Hygroscopic, Refrigerator |
Isopropylphenyl phosphate is an environmentally friendly antimony free flame-retardant polyvinyl chloride sheath material used in cable sheath rubber, which meets the development trend requirements of environmental control and also meets the requirements of tensile strength, elongation, and tensile strength performance as cable sheath material.
Usually packed in 25kg/drum,and also can be do customized package.
Phenol,isopropylated,phosphate(3:1); TRIS(ISOPROPYLPHENYL)PHOSPHATE-1M ALKYL; isopropylated phenol phosphate; ISOPROPYLATED TRIPHENYL PHOSPHATE; Isopropylphenyl phosphate; triisopropylated phenyl phosphate; Phenolphosphateisopropylated
Bis(2-ethylhexyl) phthalate CAS 117-81-7
CAS: 117-81-7
Molecular Formula: C24H38O4
Molecular Weight: 390.56
EINECS: 204-211-0
Synonym: 1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester; 1,2-Benzenedicarboxylic acid, bis(ethylhexyl) ester; 1,2-benzenedicarboxylicacid,bis(2-ethylhexyl)ester; 1,2-benzenedicarboxylicacid,bis(ethylhexyl)ester; Di(2-ethylhexyl) Phthalate Dioctyl Phthalate Phthalic Acid Bis(2-ethylhexyl) Ester Phthalic Acid Di(2-ethylhexyl) Ester Phthalic Acid Dioctyl Ester DEHP DOP
Bis(2-ethylhexyl) phthalate CAS 117-81-7 dop is a colorless and transparent liquid with a unique odor. Insoluble in water, soluble in most organic solvents and hydrocarbons. Has good compatibility with most industrial resins. Partially compatible with cellulose acetate and polyvinyl acetate.
| Item | Specification |
| Boiling point | 386 °C (lit.) |
| Density | 0.985 g/mL at 20 °C (lit.) |
| Vapor Density | >16 (vs air) |
| Vapor pressure | 1.2 mm Hg ( 93 °C) |
| resistivity | n20/D 1.488 |
| flash point | 405 °F |
Bis(2-ethylhexyl) phthalate, with CAS number 117-81-7, is a widely used plasticizer and has excellent compatibility with most synthetic resins and rubbers used in industry. This product has good comprehensive properties, good mixing performance, high plasticizing efficiency, low volatility, good low-temperature flexibility, good water resistance, high electrical performance, and good heat resistance and weather resistance. As a main plasticizer, it is widely used in the processing of various soft PVC products, such as films, sheets, artificial leather, cable materials, and molded products.
Bis(2-ethylhexyl) phthalate, with CAS number 117-81-7, is non-toxic and can be used in packaging materials in contact with food. However, due to its easy extraction by fats, it is not suitable for packaging materials for fatty foods.
Bis(2-ethylhexyl) phthalate can be used in nitrocellulose paints to give the paint film high tensile strength with elastic properties. It also has a good softening effect in various synthetic rubbers. Additionally, DOP is also used as a condensate, anti-wear agent, organic solvent, gas chromatography stationary liquid.
Usually packed in 25kg/drum,and also can be do customized package.
Silicone oil (high temperature) CAS 63148-58-3
CAS:63148-58-3
Molecular Formula:C4H12OSi
Molecular Weight:104.22298
EINECS:613-153-9
Synonyms:SILICONE OIL AR 1000, ~1000 MPA.S; SILICONE OIL AP 100, ~100 MPA.S; SILICONE OIL AP 1000, ~1000 MPA.S; SILICONE OIL AP 200, ~200 MPA.S; SILICONE OIL CR 100, ~100 MPA.S; SILICONE OIL AR 200, ~200 MPA.S; SILICONE OIL AR 20, ~20 MPA.S; POLY(METHYLPHENYLSILOXANE), 710 FLUID, V ISCOSITY 500
Phenylmethyl silicone oil is a composite silicone oil that introduces phenyl groups into the molecular chain of dimethyl siloxane. It has better high temperature resistance, radiation resistance, lubrication performance, and solubility performance than methyl silicone oil, and works at temperatures ranging from -50 ℃ to 250 ℃
| Item | Specification |
| Boiling point | >140 °C0.002 mm Hg(lit.) |
| Density | 1.102 g/mL at 25 °C(lit.) |
| Vapor Density | >1 (vs air) |
| Vapor pressure | <5 mm Hg ( 25 °C) |
| resistivity | n20/D 1.5365(lit.) |
| flash point | 620 °F |
Silicone oil (high temperature) is used for laboratory hot bath heating. Silicone oil (high temperature) is used as a carrier for lubricating oil, heat exchange fluid, insulating oil, gas-liquid chromatography, etc; Used for insulation, lubrication, damping, shock resistance, dust prevention, and high-temperature heat carriers.
Usually packed in 25kg/drum,and also can be do customized package.
SILICONE OIL AR 1000, ~1000 MPA.S; SILICONE OIL AP 100, ~100 MPA.S; SILICONE OIL AP 1000, ~1000 MPA.S; SILICONE OIL AP 200, ~200 MPA.S; SILICONE OIL CR 100, ~100 MPA.S; SILICONE OIL AR 200, ~200 MPA.S; SILICONE OIL AR 20, ~20 MPA.S; POLY(METHYLPHENYLSILOXANE)
CAS:874807-57-5
Molecular Formula:NA
Molecular Weight:0
EINECS:200-001-8
Synonyms:honquhuang; MONASCUS RED; Monascus colo (u) rs; red kojic red; MONASCUS RED USP/EP/BPL; RED DYES; Monascus Red Powder; TIANFU-CHEM CAS NO.874807-57-5 MONASCUS RED
MONASCUS RED is a powdery natural food coloring produced mainly from rice and soybeans, using Monascus liquid deep fermentation process and unique extraction technology. Red yeast pigment is unstable to light and gradually decomposes under light, sunlight, ultraviolet light, and visible light
| Item | Specification |
| CAS | 874807-57-5 |
| MF | NA |
| MW | 0 |
| Purity | 99% |
| keyword | RED DYES |
| Keyword 2 | Monascus Red Powder |
MONASCUS RED is used as food colorant, which can be used in biscuits, puffed food, mixed wine, candy, cooked meat products, Fermented bean curd, jelly, sauce, popsicle and ice cream according to the production requirements.
Usually packed in 25kg/drum,and also can be do customized package.
honquhuang; MONASCUS RED; Monascus colo (u) rs; red kojic red; MONASCUS RED USP/EP/BPL; RED DYES; Monascus Red Powder; TIANFU-CHEM CAS NO.874807-57-5 MONASCUS RED
2,2′-Dithiobisbenzanilide CAS 135-57-9
CAS:135-57-9
Molecular Formula:C26H20N2O2S2
Molecular Weight:456.58
EINECS:205-201-9
Synonyms:N-[2-[2-(phenylcarbonylamino)phenyl]disulfanylphenyl]benzamide; 2,2′-Dithiobisbenzan; 2,2′-Dibenzamidodiphenyl Disulfide 2,2′-Dithiodibenzanilide; N,N’-(disulfanediylbis(2,1-phenylene))dibenzaMide
2,2 ‘- Dibenzoylaminodiphenyldisulfide is a chemical substance, white powder, with the chemical formula C26H20N2O2S2. 2,2 ‘- Dithiobibenzanilide is used for food, feed, etc
| Item | Specification |
| Boiling point | 489.8±30.0 °C(Predicted) |
| Density | 1.1875 (rough estimate) |
| Melting point | 143-146°C |
| Vapor pressure | 0Pa at 25℃ |
| resistivity | 1.6360 (estimate) |
| Storage conditions | 2-8°C |
2,2 ‘- Dithiobibenzanilide is a plasticizer for natural rubber or styrene butadiene rubber. It should be used at temperatures above 120 ℃, especially suitable for high-temperature mixing processing, and should be added at the beginning of plasticization. It does not affect the aging performance of rubber products and does not spray frost. The dosage is 0.05-0.5% in natural rubber and 0.5-3.0% in styrene butadiene rubber.
Usually packed in 25kg/drum,and also can be do customized package.
N-[2-[2-(phenylcarbonylamino)phenyl]disulfanylphenyl]benzamide; 2,2′-Dithiobisbenzan; 2,2′-Dibenzamidodiphenyl Disulfide 2,2′-Dithiodibenzanilide; N,N’-(disulfanediylbis(2,1-phenylene))dibenzaMide; Bis(2-benzamidophenyl) Disulfide >
CAS:127-52-6
Molecular Formula:C6H5ClNNaO2S
Molecular Weight:213.62
EINECS:204-847-9
Synonyms:n-chloro-n-sodiobenzenesulfonamide;neomagnol; sodiumbenzenesulfochloramine; sodiumbenzosulfochloramide; sodiumn-chlorobenzenesulfonamide; sodium N-chlorobenzenesulphonamide; Chloramine B, Disinfectant, Disinfector; Chloramine B Hydrate>
Chloramine B, also known as sodium benzenesulfonyl chloride salt, is a white crystalline powder that poses a risk of explosion due to impact, friction, fire, or other ignition sources. Chloramine B is an organic chlorine disinfectant with an effective chlorine content of 26-28% and relatively stable performance
| Item | Specification |
| Melting point | 190°C |
| Density | 1.484[at 20℃] |
| Boiling point | 189℃[at 101 325 Pa] |
| Vapor pressure | 0Pa at 20℃ |
| Storage conditions | Keep in dark place,Inert atmosphere,2-8°C |
| pKa | 1.88[at 20 ℃] |
Chloramine B is an organic chlorine disinfectant mainly used for disinfecting drinking water utensils, various utensils, fruits and vegetables (5ppm), aquaculture water quality, and enamel utensils (1%). Chloramine B can also be used for cleaning milk and milking cups, as well as flushing and disinfecting the urinary tract and purulent wounds of livestock
Usually packed in 25kg/drum,and also can be do customized package.
n-chloro-n-sodiobenzenesulfonamide;neomagnol; sodiumbenzenesulfochloramine; sodiumbenzosulfochloramide; sodiumn-chlorobenzenesulfonamide; sodium N-chlorobenzenesulphonamide; Chloramine B, Disinfectant, Disinfector; Chloramine B Hydrate>
4-Aminobenzamidine dihydrochloride CAS 2498-50-2
CAS: 2498-50-2
Molecular Formula:C7H11Cl2N3
Molecular Weight:208.09
EINECS:219-692-2
Synonyms:4-AMINOBENZAMIDINE DIHYDROCHLORIDE; 4-AMINOBENZAMIDINE HCL SALT; BENZENECARBOXIMIDAMIDE, 4-AMINO-, DIHYDROCHLORIDE; P-AMINOBENZAMIDINE DIHCL; P-AMINOBENZAMIDINE DIHYDROCHLORIDE; 4-Aminobenzamidine HCl
4-aminobenzamidine hydrochloride, as an important organic compound, is a white powder with a melting point>300 ℃. 4-Aminobenzidine dihydrochloride can be used as a fluorescent probe to detect the active site of serine protease. 4-Aminobenzidine dihydrochloride plays an irreplaceable role in the fields of medicine, pesticides, dyes, and more.
| Item | Specification |
| Melting point | >300 °C(lit.) |
| sensitiveness | Hygroscopic |
| stability | hygroscopicity |
| Solubility | Soluble in water |
| Storage conditions | 2-8°C |
| MW | 208.09 |
4-Aminobenzamidine dihydrochloride is a ligand of affinity adsorbent. It can be combined with dextran gel and other materials to produce biological separation materials. It can be combined with some specific enzymes to simulate biological inhibition, antibody and other effects. 4-Aminobenzidine dihydrochloride as a ligand in affinity chromatography for purification and immobilization of enzymes
Usually packed in 25kg/drum,and also can be do customized package.
4-AMINOBENZAMIDINE DIHYDROCHLORIDE; 4-AMINOBENZAMIDINE HCL SALT; BENZENECARBOXIMIDAMIDE, 4-AMINO-, DIHYDROCHLORIDE; P-AMINOBENZAMIDINE DIHCL; P-AMINOBENZAMIDINE DIHYDROCHLORIDE; 4-Aminobenzamidine HCl
CAS:27025-41-8
Molecular Formula:C20H32N6O12S2
Molecular Weight:612.63
EINECS:248-170-7
Synonyms:GSSC; GSSG; (GAMMA-GLU-CYS-GLY)2; [GAMMA-GLU-CYS-GLY]; [GAMMA-GLU-CYS-GLY]; GAMMA-L-GLUTAMYL-L-CYSTEINYLGLYCINE OXIDIZED; (-)-GLUTATHIONE, OXIDIZED; GLUTATHIONE DISULFIDE; GLUTATHIONE, OXIDIZED FORM; CYCLIC(GAMMA-GLU-CYS-GLY)
L-Glutathione (oxidized), also known as L (-) – Glutathione, is a white or off white crystalline solid at room temperature and pressure, with a certain degree of water solubility. L-Glutathione (oxidized) is produced through the oxidation of glutathione
| Item | Specification |
| Melting point | 178 °C (dec.)(lit.) |
| Density | 1.3688 (rough estimate) |
| Specific Rotation | -99 º (c=4, water) |
| Refractivity | -105 ° (C=2, H2O) |
| Storage conditions | 2-8°C |
| pKa | 2.12, 3.59, 8.75, 9.65(at 25℃) |
L-Glutathione can be used as a biomarker for fatty liver. L-Glutathione scientific research, experiments, and enzymatic determination of hydrogen receptors for NADP and NADPH. Glutathione is a major antioxidant and detoxifier in cells, with good biological activity
Usually packed in 25kg/drum,and also can be do customized package.
GSSC; GSSG; (GAMMA-GLU-CYS-GLY)2; [GAMMA-GLU-CYS-GLY]; [GAMMA-GLU-CYS-GLY]; GAMMA-L-GLUTAMYL-L-CYSTEINYLGLYCINE OXIDIZED; (-)-GLUTATHIONE, OXIDIZED; GLUTATHIONE DISULFIDE; GLUTATHIONE, OXIDIZED FORM
Sodium Cocoyl Glycinate CAS 90387-74-9
CAS:90387-74-9
Molecular Formula:C14H26NNaO3
Molecular Weight:279.35091
EINECS:291-350-5
Synonyms:SODIUM COCOYL GLYCINATE; Galsoft Sodium Cocoyl Glycinate; Sodium N-Cocoyl Glycinate; N-cocoyl Glycine Sodium Salt; Sodium Cocoyl Glycinate 30% liquid; Glycine, N-coco acyl derivs., sodium salts USP/EP/BP; N-Cocoacylglycine sodium salt
Sodium Cocoyl Glycine is an anionic surfactant synthesized through a chemical reaction between naturally occurring fatty acids and glycine (one of the 28 essential amino acids for the human body). Stable state, low salt content (NaCl: 0.59%). The solubility of sodium cocoyl glycinate is affected by pH value, and it has good solubility at pH>6.5.
| Item | Specification |
| Vapor pressure | 0-0.001Pa at 20-25℃ |
| Density | 1.137g/cm3 at 20℃ |
| Purity | 98% |
| MW | 279.35091 |
| MF | C14H26NNaO3 |
| EINECS | 291-350-5 |
Sodium cocoyl glycinate has good emulsifying properties and stability, which can effectively remove dirt and oil from the skin surface while maintaining the skin’s water oil balance. Commonly used in industrial and agricultural production as wetting agents, emulsifiers, dispersants, penetrating agents, foaming agents, and fungicides. In terms of environmental protection, it can be used for seawater oil pollution treatment, wastewater treatment, flotation separation, dust prevention, fire extinguishing, etc.
Usually packed in 25kg/drum,and also can be do customized package.
SODIUM COCOYL GLYCINATE; Galsoft Sodium Cocoyl Glycinate; Sodium N-Cocoyl Glycinate; N-cocoyl Glycine Sodium Salt; Sodium Cocoyl Glycinate 30% liquid; Glycine, N-coco acyl derivs., sodium salts USP/EP/BP; N-Cocoacylglycine sodium salt
Diacetyl Tartaric Acid Esters of Mono and Diglycerides CAS 100085-39-0
Cas:100085-39-0
Purity:80%min
Molecular formula:NA
Molecular weight：0
EINECS：309-180-8
Synonyms:Glycerides,C8-21andC8-21-unsatd.mono-anddi-,2-(acetyloxy)-3-hydroxybutanedioates2,3-bis(acetyloxy)butanedioates; DiacetylTartaricAcidEstersofMono-diglycerides(DATEM)
Diacetyl Tartaric Acid Esters of Mono and Diglycerides is referred to as DATEM. It has strong emulsifying, dispersing and anti-aging effects and is a good emulsifier and dispersant. It can effectively enhance the elasticity, toughness and gas retention of dough and reduce the weakening degree of dough. It can increase the volume of bread and steamed buns and improve the organizational structure. In addition, it can also be used in sugar, syrup and spices.
| Item | Standard |
| Total tartaric Acid | 10 ~ 40 |
| Total Glycerol | 11 ~ 28 |
| Total Acetic Acid | 8 ~ 32 |
| Free Glycerol | ≤2.0 |
| Acid value | 55 ~ 80 |
| Saponification value | 360 ~ 425 |
| Ignited Residue | ≤0.5 |
Diacetyl Tartaric Acid Esters of Mono and Diglycerides can be used in bread improvers or flour to increase the volume of bread; the product has good fluidity and is particularly suitable for use in tropical areas; it can increase the emulsification effect in dairy beverages, etc. It has emulsification, stabilization, anti-aging, and preservation effects. It is used in products such as bread, pastries, cream, hydrogenated vegetable oil, and non-dairy creamer.
25kg/bag, or as per customer’s requirements
Glycerides,C8-21andC8-21-unsatd.mono-anddi-,2-(acetyloxy)-3-hydroxybutanedioates2,3-bis(acetyloxy)butanedioates; DiacetylTartaricAcidEstersofMono-diglycerides(DATEM); DiacetylTartaricAcidMonoglyceride(DATEM); Diacetyltaricacidsinglediglyceride
2,3-Epoxypropyltrimethylammonium chloride CAS 3033-77-0
Product Name: 2,3-Epoxypropyltrimethylammonium chloride (GTAC)
CAS Number: 3033-77-0
EC / EINECS No.: 221-221-0
Synonyms: Glycidyl trimethyl ammonium chloride; Glytac A 100
Specification: Purity 93%; Epichlorohydrin <=1000 ppm; Melting point 140 deg C
Appearance: White or light yellow powder or granules
Package: 25kg/bag
Application: Used for cationization of starch, cellulose, guar gum and polyacrylamide in papermaking, daily chemicals and oilfield chemicals
2,3-Epoxypropyltrimethylammonium chloride (CAS 3033-77-0) is a white solid at room temperature, easily soluble in water, and can absorb water and dissolve when exposed to air. The molecular weight is 151.5 and the melting point is 140℃. 2,3-Epoxypropyltrimethylammonium chloride contains quaternary ammonium and epoxy groups in its molecules. Trimethylglycidylammonium chloride is easy to react chemically with compounds containing active hydrogen to obtain a variety of functional chemicals containing quaternary ammonium groups.
When participating in the reaction, no alkali is added or a small amount of alkali is added for catalysis, so there are few by-products and the process operation is simple.2,3-Epoxypropyltrimethylammonium chloride has a wide range of uses. Trimethylglycidylammonium chloride can react with a variety of substrates such as starch, cellulose, guar gum, polyacrylamide, etc. to produce a variety of products.
| Item | Standard
|
| Appearance | White or light yellow powder or granules |
| Purity | ≥93% |
| Ppm Epichlorohydrin | ≤1000 |
(1) Papermaking industry:
Glycidyltrimethylammonium reacts directly with starch to produce cationic starch, which is widely used in the papermaking industry as a retention and drainage aid, dry and wet enhancer, and surface sizing agent.
(2,3)-Epoxypropyl)trimethyl is suitable for use by cationic starch professional manufacturers and is particularly easy for paper mills to make their own cationic starch.
(2) Daily chemical industry:
The quaternary ammonium compound generated by the reaction of glycidyl trimethyl ammonium chloride with cellulose is an important conditioning agent in two-in-one shampoo and is used in various cosmetics.
Glytac A 100 has no irritation or damage to the skin and hair and has good compatibility with other anionic surfactants. The cationic guar gum generated by the reaction of guar gum with EPTAC is also an important daily chemical.
(3) Petroleum industry:
The development history of petrochemical science shows that oilfield chemicals are transitioning from the past anionic system and non-ionic system to a complex system with cations. 2,3-Epoxypropyltrimethylammonium chloride can react with a variety of natural and synthetic polymers with negative charge to undergo cationic quaternization modification, thereby giving them new properties and application areas.
In the petroleum industry, EPTAC itself is an excellent clay stabilizer. The products generated by the reaction of EPTAC with other substrates are more widely used in oil fields. EPTAC can be found in drilling mud, oil recovery agents, oilfield wastewater treatment, etc.
(4) Water treatment industry:
Suspended solids in water are negatively charged, and cationic polymers are widely used as flocculants in water purification. Compared with inorganic flocculants, organic cationic polymers have the advantages of small dosage, fast flocculation speed, small influence of coexisting salts, pH and temperature, small amount of sludge generated and easy to handle.
Cationic polymer flocculants are the most effective and important flocculants in practical applications. Cationic polymers generated by EPTAC reactions will have a wide range of uses in the water treatment industry.
25kg/bag, or as per customer’s requirements
GLYCIDYLTRIMETHYLAMMONIUMCHLORIDETECH; N,N’,N”-Trimethloxiranemethanaminiumchloride; (2,3)-Epoxypropyl)trimethyl; (2,3-epoxypropyl)trimethyl-ammoniuchloride; Glytac A 100
Pentamethyldiethylenetriamine CAS 3030-47-5
CAS:3030-47-5
Molecular Formula:C9H23N3
Molecular Weight:173.3
EINECS:221-201-1
Synonyms:1,1,4,7,7-Pentamethyldiethylentriamin;N-(2-Dimethylaminoethyl)-N,N’,N’-trimethylethane-1,2-diamine; 1,1,4,7,7-Pentamethyldiethylenetriamine ,98%; 2,2′-(Methylimino)bis(N,N-dimethylethanamine); N-Methyl-N,N-bis(2-dimethylaminoethyl)amine; 1,2-Ethanediamine, N1-[2-(dimethylamino)ethyl]-N1,N2,N2-t rimethyl-
Pentamethydiethylenetriamine is a colorless to yellowish clear liquid, which is easily soluble in water. It is a highly active catalyst for polyurethane reaction. It mainly catalyzes foaming reaction, and is also used to balance overall foaming and gel reaction. It is widely used in various polyurethane rigid foams, including polyisocyanurate sheet rigid foams. The production methods of pentamethyldiethylenetriamine include formaldehyde formic acid method and formaldehyde hydrogenation method.
| Item | Specification |
| Melting point | −20 °C(lit.) |
| Density | 0.83 g/mL at 25 °C(lit.) |
| Boiling point | 198 °C(lit.) |
| Vapor pressure | 0.23 mm Hg ( 20 °C) |
| Storage conditions | Store below +30°C. |
| pKa | 8.84±0.38(Predicted) |
Pentamethyldiethylenetriamine is mainly used as an important raw material intermediate for sulfonylurea herbicides, insecticides, and pharmaceutical chemical synthesis. It is also a high-quality acylating agent for chemical industries such as polyamide, chemical cryoprotectants, and liquid crystals.
Usually packed in 25kg/drum,and also can be do customized package.
1,1,4,7,7-Pentamethyldiethylentriamin;N-(2-Dimethylaminoethyl)-N,N’,N’-trimethylethane-1,2-diamine; 1,1,4,7,7-Pentamethyldiethylenetriamine ,98%; 2,2′-(Methylimino)bis(N,N-dimethylethanamine); N-Methyl-N,N-bis(2-dimethylaminoethyl)amine
POLY(VINYL CHLORIDE-CO-ISOBUTYL VINYL ETHER) CAS 25154-85-2
CAS:25154-85-2
Molecular Formula:C8H15ClO
Molecular Weight:162.66
EINECS:N/A
Synonyms:vinyl chloride/ vinyl isobutylether copolymer; Copolymer of vinyl chloride and vinyl isobutyl ether; 1-(ethenyloxy)-2-methyl-propanpolymerwithchloroethene; POLY(VINYL CHLORIDE-CO-ISOBUTYL VINYL ETHER)
POLY (VC-IBVE) is a PVC copolymer widely used in the coatings and ink industries. It overcomes the shortcomings of other chlorine containing polymer resins and has properties such as chemical corrosion resistance, water resistance, and weather resistance. It has good adhesion to metal substrates and is one of the important matrix materials for ship paints, heavy-duty anti-corrosion coatings, and advanced ink binders.
| Item | Specification |
| MW | 162.66 |
| MF | C8H15ClO |
| Referred to as | VC-IBVE |
| Purity | 99% |
| Solubility | Dissolved in aromatic hydrocarbons |
| Density | 1.25 g/mL at 25 °C |
The main application field of chlorinated ether resin is coatings. In recent years, chlorinated ether resin has been increasingly used as a substitute for chlorinated rubber. After extensive experimental verification, chlorinated ether resin coatings have achieved the indicators of CCl4 chlorinated rubber coatings in terms of salt water resistance, water resistance, salt spray resistance, artificial aging resistance, construction resistance, water resistance, alkali resistance, salt resistance, aging resistance, etc., but are more environmentally friendly than the latter.
Usually packed in 25kg/drum,and also can be do customized package.
vinyl chloride/ vinyl isobutylether copolymer; Copolymer of vinyl chloride and vinyl isobutyl ether; 1-(ethenyloxy)-2-methyl-propanpolymerwithchloroethene; POLY(VINYL CHLORIDE-CO-ISOBUTYL VINYL ETHER); POLY(VINYL CHLORIDE-CO-ISOBUTYL VINYL ET HER), VISCOSITY 15 CPS
CAS:124-26-5
Molecular Formula:C18H37NO
Molecular Weight:283.49
EINECS:204-693-2
Synonyms:Octadecanamide ISO 9001：2015 REACH; Stearamide Sunamide SR; Stearamide,0.85; stearamide CAS No 124-26-5; stearamide 124-26-5; NSC 66462; NSC66462; NSC-66462; LDAO 1643-20-5; Octadecanarnide; Fatty acid amide（Contains C16, C18 amides）
Octadecanamide is a white lotion, which is non-toxic, pollution-free, non hazardous and green. It is easy to disperse in water, with characteristics such as ultrafine, low viscosity, and good dispersibility. Octadacanamide has lower lubricity than grease and shorter duration. Poor thermal stability, with initial coloring properties.
| Item | Specification |
| Boiling point | 250-251 °C12 mm Hg(lit.) |
| Density | 0.9271 (rough estimate) |
| Melting point | 98-102 °C(lit.) |
| Vapor pressure | 0Pa at 25℃ |
| resistivity | 1.432-1.434 |
| Storage conditions | Refrigerator |
Octadacanamide is mainly used in inks, coatings, leather coatings, etc. to improve smoothness, wear resistance, and anti adhesion performance; It can also be used as a textile post-treatment additive, paper coating, thermal paper sensitizer, etc. Compared with commonly used inorganic anti adhesive agents (silica), Octadacanamide has the characteristic of not affecting the transparency of products. As an internal release agent and lubricant for synthetic rubber or natural rubber, Octadacanamide improves the processing of rubber materials and endows products with good gloss.
Usually packed in 25kg/drum,and also can be do customized package.
Octadecanamide ISO 9001：2015 REACH; Stearamide Sunamide SR; Stearamide,0.85; stearamide CAS No 124-26-5; stearamide 124-26-5; NSC 66462; NSC66462; NSC-66462; LDAO 1643-20-5; Octadecanarnide; Fatty acid amide（Contains C16, C18 amides）
CAS:92-48-8
Molecular Formula:C10H8O2
Molecular Weight:160.17
EINECS:202-158-8
Synonyms:Methyl-1,2-benzopyrone; 6-methyl-2h-1-benzopyran-2-on; 6-methyl-2H-1-Benzopyran-2-one; 6-Methyl-2-oxo-2H-benzopyran; 6-Methyl-2-oxochronene; 6-Methyl-chromen-2-one; 6-methyl-coumari; 6-METHYL-CIS-O-COUMARINIC LACTONE
6-Methylcoumarin is a white crystalline solid. It has a coconut like sweet aroma. Boiling point 303 ℃ (99.66kPa), melting point 73-76 ℃, flash point 67.2 ℃. Soluble in benzene, hot ethanol, and non-volatile oil, difficult to dissolve in hot water. 6-Methylcoumarin is used as an organic synthesis intermediate and flavoring agent.
| Item | Specification |
| Boiling point | 303 °C/725 mmHg (lit.) |
| Density | 1.0924 (rough estimate) |
| Melting point | 73-76 °C (lit.) |
| flash point | 303°C/725mm |
| resistivity | 1.5300 (estimate) |
| Storage conditions | Sealed in dry,Room Temperature |
6-Methylcoumarin is a permitted edible spice. 6-Methylcoumarin is mainly used to prepare coconut, vanilla, caramel and other essence. 6-Methylcoumarin is used for organic synthesis, formulation of fragrances and cosmetics
Usually packed in 25kg/drum,and also can be do customized package.
Methyl-1,2-benzopyrone; 6-methyl-2h-1-benzopyran-2-on; 6-methyl-2H-1-Benzopyran-2-one; 6-Methyl-2-oxo-2H-benzopyran; 6-Methyl-2-oxochronene; 6-Methyl-chromen-2-one; 6-methyl-coumari; 6-METHYL-CIS-O-COUMARINIC LACTONE
Benzo[1,2-b:4,5-b’]dithiophene-4,8-dione CAS 32281-36-0
CAS:32281-36-0
Molecular Formula:C10H4O2S2
Molecular Weight:220.27
EINECS:605-241-0
Synonyms:4,5-b’]dithiophene-4,8-dione; BDTO; 4,10-DITHIATRICYCLO[7.3.0.0,DODECA-1(9),3(7),5,11-TETRAENE-2,8-DIONE; Benzo[1,2-b:4,5-b’]dithiophene-4,8-dione >; Benzo[1,2-b:4,5-b′]dithiophene-4,8-dione,98%
Benzo [1,2-b: 4,5-b ‘] dithiophene-4,8-dione can serve as an excellent electron donor for constructing donor acceptor semiconductor materials, and is used in the preparation of infrared materials, laser materials, fiber optic materials, optoelectronic display materials, nonlinear optical materials, etc.
| Item | Specification |
| Boiling point | 408.0±35.0 °C(Predicted) |
| Density | 1.595 |
| Melting point | 260-262℃ |
| MW | C10H4O2S2 |
| MF | 220.27 |
| Storage conditions | Room Temperature |
Benzo [1,2-B: 4,5-B] dithiophene-4,8-dione is a ketone derivative that can be used as a photoelectric material. Benzo [1,2-B: 4,5-B] dithiophene-4,8-dione is used as a synthetic material intermediate and pharmaceutical intermediate, and can be used in laboratory research and development processes as well as chemical and pharmaceutical synthesis processes.
Usually packed in 25kg/drum,and also can be do customized package.
![Benzo[1,2-b4,5-b']dithiophene-4,8-dione-packing](https://unilongindustry.com/wp-content/uploads/2024/08/Benzo12-b45-bdithiophene-48-dione-packing.jpg)
4,5-b’]dithiophene-4,8-dione; BDTO; 4,10-DITHIATRICYCLO[7.3.0.0,DODECA-1(9),3(7),5,11-TETRAENE-2,8-DIONE; Benzo[1,2-b:4,5-b’]dithiophene-4,8-dione >; Benzo[1,2-b:4,5-b′]dithiophene-4,8-dione,98%; Benzo[1,2-b:4,5-b’]dithiophene-4,8-dione ISO 9001：2015 REACH
CAS:108-78-1
Molecular Formula:C3H6N6
Molecular Weight:126.12
EINECS:203-615-4
Synonyms:2,4,6-TRIAMINO-1,3,5-TRIAZINE FOR SYNTHE; 1,3,5-Triazine-2,4,6-triamine (Melamine); MELAMINE(P); Melamine, synthesis grade; Melamine 5g [108-78-1]; Melamine,2,4,6-Triamino-1,3,5-triazine, sym-TriaminotriazineMelamine (250 mg) (2,4,6-Triamino-1,3,5-triazine)
Melamine is a triazine nitrogen-containing heterocyclic organic compound commonly used as a chemical raw material. It is a white monoclinic crystal, almost odorless, slightly soluble in water (3.1g/L at room temperature), soluble in formaldehyde, acetic acid, hot ethylene glycol, glycerol, pyridine, etc., insoluble in acetone, ethers, harmful to the body, and cannot be used for food processing or food additives.
| Item | Specification |
| Boiling point | 224.22°C (rough estimate) |
| Density | 1.573 |
| Melting point | >300 °C (lit.) |
| Refractive index | 1.872 |
| Flash point | >110°C |
| Storage conditions | no restrictions. |
Melamine is the main raw material for manufacturing melamine formaldehyde resin. Melamine is used as an organic element analysis reagent, and is also used in the synthesis of organic and resin materials, as a tanning agent and filler for leather processing.
Usually packed in 25kg/drum,and also can be do customized package.
2,4,6-TRIAMINO-1,3,5-TRIAZINE FOR SYNTHE; 1,3,5-Triazine-2,4,6-triamine (Melamine); MELAMINE(P); Melamine, synthesis grade; Melamine 5g [108-78-1]; Melamine,2,4,6-Triamino-1,3,5-triazine, sym-TriaminotriazineMelamine (250 mg) (2,4,6-Triamino-1,3,5-triazine)
CAS:1326-82-5
Molecular Formula:C6H4N2O5
Molecular Weight:184.11
EINECS:215-444-2
Synonyms:Sulphur Black BN; Sulphur Black BRN; Asphalen Sulfur Black C; Asphalen Sulfur Black S; Kayasol Black B; Sulphol Black B-150; Sulphur Black BRW
Sulphur Black G
Sulphur Black 1 black powder. Insoluble in water and ethanol. Dissolved in sodium sulfide solution, it appears dark green in color; Green green black precipitate in hydrochloric acid; Blue in sodium hydroxide solution; Slightly dissolved in concentrated sulfuric acid when cooled, heated to darken green light blue precipitate, further heated to transform into black blue, diluted to produce green light blue precipitate.
| Item | Specification |
| Purity | 99% |
| MW | 184.11 |
| MF | C6H4N2O5 |
| EINECS | 215-444-2 |
| CAS | 1326-82-5 |
| keyword | SURLFBLACK |
Sulphur Black 1 is used for dyeing cotton and wool/cotton blend fabrics, as well as for dyeing linen and viscose fibers. Sulphur Black 1 can also be dyed with sulfurized reduced black CLG to produce a dark black color. It can also be used for dyeing of vinylon.
Usually packed in 25kg/drum,and also can be do customized package.
Sulphur Black BN; Sulphur Black BRN; Asphalen Sulfur Black C; Asphalen Sulfur Black S; Kayasol Black B; Sulphol Black B-150; Sulphur Black BRW Sulphur Black G
Polyquaternium-7 CAS 26590-05-6
CAS:26590-05-6
Molecular Formula:C11H21ClN2O
Molecular Weight:232.75
EINECS:200-700-9
Synonyms:dimethyldialkylammonium chloride/ acrylamide polymer; ASA eMulsifier; P(AAm-co-DADMAC); poly(acrylamide-co-diallyldimethylammoniumchlor; POLY(ACRYLAMIDE-CO-DIALLYLDIMETHYLAMMONI UM CHLORIDE), 10 WT. % IN WATER; Acrylamide-Diallyldimethylammonium chloride copolymer; Polyquaternium-7 ISO 9001：2015 REACH
Polyquaternium-7 is a cationic copolymer with high charge density and good stability over a wide pH range, making it an ideal product for dry and wet chemical treatment of hair. Polyquaternium-7 is applied in the care of human hair and skin.
| Item | Specification |
| Purity | 99% |
| Density | 1.02 g/mL at 25 °C |
| MW | 232.75 |
| flash point | >100℃ |
| MF | C11H21ClN2O |
| EINECS | 200-700-9 |
Polyquaternium-7 can be used in hair care products such as fluffins, bleaches, dyes, shampoos, conditioners, and styling aids (mousse). Polyquaternium-7 is used as a cationic conditioner for shampoo, shower gel, shaving lotion, styling water, etc
Usually packed in 25kg/drum,and also can be do customized package.
dimethyldialkylammonium chloride/ acrylamide polymer; ASA eMulsifier; P(AAm-co-DADMAC); poly(acrylamide-co-diallyldimethylammoniumchlor; POLY(ACRYLAMIDE-CO-DIALLYLDIMETHYLAMMONI UM CHLORIDE), 10 WT. % IN WATER; Acrylamide-Diallyldimethylammonium chloride copolymer
Sodium antimonate CAS 15432-85-6
CAS:15432-85-6
Molecular Formula:Na.O3Sb
Molecular Weight:192.75
EINECS:239-444-7
Synonyms:SODIUM ANTIMONATE, 99.9%; Sodiumantimonate,min.95%; Natriumantimonat; Sodium antimonate trihydrate, 98+%; sodium antimonate(V); SODIUM ANTIMONATE; SODIUM METAANTIMONATE; Sodium antimonate trihydrate; Antimonate, sodium
Sodium antimonate white powder, with granular crystals and equiaxed crystals. Soluble in tartaric acid, sodium sulfide solution, concentrated sulfuric acid, slightly soluble in alcohols and ammonium salts, insoluble in acetic acid, dilute alkali, and dilute inorganic acids. Insoluble in cold water.
| Item | Specification |
| SOLUBLE | slightly soluble |
| Density | 3.7 g/mL at 25 °C(lit.) |
| Melting point | >375 °C(lit.) |
| Stability | stable |
| MF | Na.O3Sb |
| EINECS | 239-444-7 |
Sodium antimonate is used as a clarifying agent for cathode ray tubes, optical glass, and various advanced glasses, a flame retardant for textiles and plastic products, a milky white agent for enamel, an opaque filler for manufacturing paints for castings, and a component of acid resistant paints for iron sheets and steel plates. Used in chemical analysis to identify sodium ions.
Usually packed in 25kg/drum,and also can be do customized package.
SODIUM ANTIMONATE, 99.9%; Sodiumantimonate,min.95%; Natriumantimonat; Sodium antimonate trihydrate, 98+%; sodium antimonate(V); SODIUM ANTIMONATE; SODIUM METAANTIMONATE; Sodium antimonate trihydrate
Strontium chloride hexahydrate CAS 10025-70-4
CAS:10025-70-4
Molecular Formula:Cl2H2OSr
Molecular Weight:176.54C
EINECS:233-971-6
Synonyms:STRONTIUM CHLORIDE 6H2O; STRONTIUM CHLORIDE, 6-HYDRATE; STRONTIUM CHLORIDE HEXAHYDRATE; STRONTIUM CHLORIDE HYDRATED; STRONTIUM (II) CHLORIDE, HYDROUS; STRONTIUM CHLORIDE, HEXAHYDRATE REAGENT (ACS)
Strontium chloride hexahydrate is odorless. Can weather in dry air and deliquescent in humid air. Dissolve in 0.8 parts water, 0.5 parts boiling water, slightly soluble in ethanol and acetone. Its aqueous solution is neutral.
| Item | Specification |
| SOLUBLE | Slightly soluble ethanol (lit.) |
| Density | 1,93 g/cm3 |
| Melting point | 115 °C(lit.) |
| Boiling point | 1250 °C |
| Refractivity | 1.650 |
| Storage conditions | Store at +5°C to +30°C. |
Strontium chloride hexahydrate is used as a magnetic material additive, raw material for pharmaceutical industry, daily chemical industry, and strontium salt preparation. Strontium chloride hexahydrate is used to manufacture strontium salts, fireworks, and precipitants. Strontium chloride hexahydrate is used as an additive in magnetic materials; Used for the preparation of strontium salts
Strontium Chloride Hexahydrate usually packed in 25kg/drum,and also can be do customized package.
STRONTIUM CHLORIDE 6H2O; STRONTIUM CHLORIDE, 6-HYDRATE; STRONTIUM CHLORIDE HEXAHYDRATE; STRONTIUM CHLORIDE HYDRATED; STRONTIUM (II) CHLORIDE, HYDROUS; STRONTIUM CHLORIDE, HEXAHYDRATE REAGENT (ACS)
Cocamidopropylamine Oxide CAS 68155-09-9
CAS:68155-09-9
Molecular Formula:N/A
Molecular Weight:0
EINECS:268-938-5
Synonyms:Amides, coco, N-[3-(dimethylamino)propyl], N-oxides; Amide, Kokos-, N-[3-(Dimethylamino)propyl], N-Oxide; cocamidopropyldimethylamine oxide; Cocamidopropylamine Oxide(CAO-30); N-[3-(dimethylamino)propyl], N-oxides Chemical Properties
Cocamidopropylamine Oxide (CAS 68155-09-9) is a colorless and transparent liquid at room temperature. Cocamidopropylamine Oxide is easily soluble in water and alcohol solvents, and is stable in acidic, alkaline, and hard water environments. When the pH value approaches acidic, cocamidopropyl amine oxide exhibits cationic properties and is non irritating.
Cocamidopropylamine Oxide (CAO-30 CAS 68155-09-9) is a high-performance amphoteric surfactant with 30% active content, featuring excellent foam boosting, thickening, conditioning and antistatic properties, widely applied in daily chemicals such as shampoos, body washes, hand sanitizers and dish detergents, with good compatibility, mild performance and stable quality, ideal for personal care and household cleaning product formulation.
| Item | Specification |
| SOLUBLE | 430g/L at 20℃ |
| Density | 1.045[at 20℃] |
| Odor | Slight odor |
| Boiling point | 151℃[at 101 325 Pa] |
| Vapor pressure | 4.5hPa at 20℃ |
| MW | 0 |
Cocamidopropylamine Oxide is used as an efficient foaming agent and stabilizer, suitable for bath products, shampoos, and hair conditioners. The recommended dosage for makeup is 3% to 8%. Suitable for toothpaste, chewing gum, and mouthwash in oral products. CPAO CAS 68155-09-9 is used in the textile industry for waterproof and soft finishing, as well as anti-static properties.
CPAO CAS 68155-09-9 usually packed in 25kg/drum,and also can be do customized package.
Amides, coco, N-[3-(dimethylamino)propyl], N-oxides; Amide, Kokos-, N-[3-(Dimethylamino)propyl], N-Oxide; cocamidopropyldimethylamine oxide; Cocamidopropylamine Oxide(CAO-30); N-[3-(dimethylamino)propyl], N-oxides Chemical Properties
Dimethyl dicarbonate CAS 4525-33-1
CAS: 4525-33-1
Molecular Formula:C4H6O5
Molecular Weight:134.09
EINECS:224-859-8
Synonyms:DIMETHYL DICARBONATE; DIMETHYL PYROCARBONATE; DimethylDicarbonate(Dmdc); PYROCARBONIC ACID DIMETHYL ESTER; N,N-Dimethylaminochloropropane hydrochloride; oxydi-formic acid dimethyl ester; Dimethyl pyrocarbonate, DMPC, Pyrocarbonic acid dimethyl ester
Dimethyl dicarbonate is a clear and colorless liquid with fruity and ester aromas at low concentrations, and a slightly pungent taste at high concentrations. The solubility in water at 20 ℃ is 35g/L, followed by decomposition. The melting point is about 17 ℃ and the flash point is 85 ℃. It reacts with a certain amount of water to produce carbon dioxide and methanol.
| Item | Specification |
| SOLUBLE | 35g/l (decomposition) |
| Density | 1.25 g/mL at 25 °C(lit.) |
| Refractivity | n20/D 1.392(lit.) |
| Boiling point | 45-46 °C5 mm Hg(lit.) |
| Vapor pressure | 0.7 hPa (20 °C) |
| Storage conditions | Store below +30°C. |
Dimethyldicarbonate can be applied in carbonated beverages, carbonated or non carbonated fruit juice beverages, tea beverages, isobaric beverages, and many other beverages. In Europe, the United States, and some other countries, dimethyl dicarbonate is widely approved for use in various beverages.
Usually packed in 25kg/drum,and also can be do customized package.
DIMETHYL DICARBONATE; DIMETHYL PYROCARBONATE; DimethylDicarbonate(Dmdc); PYROCARBONIC ACID DIMETHYL ESTER; N,N-Dimethylaminochloropropane hydrochloride; oxydi-formic acid dimethyl ester
CAS: 8029-38-7
Molecular Formula:N/A
Molecular Weight:0
EINECS:N/A
Synonyms:HARD SOAP; CASTILE SOAP; BOUTRON-BOUDET’S SOAP SOLUTIONSOAP CASTILE; SOAP POWDER; SOAP SOLUTION ACCORDING TO BOUTRON-BOUDET; SOAP
SOAP has the characteristics of natural, strong stain removal, ultra-low foaming, and easy rinsing. Its active ingredients are mainly fatty acids, with over 90% of the raw materials coming from renewable plant oils, and it does not contain polyphosphates. Soap powder has low skin irritation and protects fabrics
| Item | Specification |
| Flash point | 22 °C |
| Density | 1.25 g/mL at 25 °C(lit.) |
| keyword | SOAP |
| CAS | 8029-38-7 |
| EINECS | N/A |
| Name | HARD SOAP |
SOAP is used for washing daily necessities, with stronger cleaning power, 1.3 to 1.5 times that of ordinary laundry detergent; It does not have water requirements like soap, and still exhibits excellent washing performance even in low temperature and high hardness water.
Usually packed in 25kg/drum,and also can be do customized package.
HARD SOAP; CASTILE SOAP; BOUTRON-BOUDET’S SOAP SOLUTIONSOAP CASTILE; SOAP POWDER; SOAP SOLUTION ACCORDING TO BOUTRON-BOUDET; SOAP
MES sodium salt CAS 71119-23-8
CAS: 71119-23-8
Molecular Formula:C6H14NNaO4S
Molecular Weight:219.23
EINECS:275-203-2
Synonyms:Natrium-4-morpholin-1-ylethylsulfonat; 2-(N-Morpholino)ethanesulphonic acid sodium salt; 4-Morpholine-1-ethanesulfonic acid sodium salt; MES sodium salt,99%; 2-(N-Morpholino)ethanesulfonic acid sodium salt, 4-Morpholineethanesulfonic acid sodium salt
MES (2-Mopholinoethanesulfonic acid) sodium salt is a zwitterionic buffer that is effective within the pH range of 5.5-7.7. MES sodium salt, as a good’s buffer, is widely used in plant culture media, reagent solutions and physiological experiments to adjust pH value.
| Item | Specification |
| Vapor pressure | 0Pa at 25℃ |
| Density | 1.507[at 20℃] |
| Melting point | >250C (dec.) |
| Solubility | 335.3g/L at 20℃ |
| ph | 5.5 – 6.7 |
| Purity | 99% |
MES sodium salt is a white powder with a solubility of 0.5 g/mL in water. It is clear and colorless. MES sodium salt is widely used in plant culture media, reagent solutions and physiological experiments to adjust the pH value.
Usually packed in 25kg/drum,and also can be do customized package.
Natrium-4-morpholin-1-ylethylsulfonat; 2-(N-Morpholino)ethanesulphonic acid sodium salt; 4-Morpholine-1-ethanesulfonic acid sodium salt; MES sodium salt,99%; 2-(N-Morpholino)ethanesulfonic acid sodium salt
Sodium Methyl Lauroyl Taurate CAS 4337-75-1
CAS: 4337-75-1
Molecular Formula:C15H32NNaO4S
Molecular Weight:345.47
EINECS:224-388-8
Synonyms:Sodium lauroylmethyltaurate; Sodium Menthyl Lauroyl Taurate; Ethanesulfonic acid, 2-[methyl(1-oxododecyl)amino]-, sodium salt; Sodium 2-[methyl(1-oxododecyl)amino]ethanesulfonate; sodium N-lauroyl N-methyl taurate
Galapon LT40, also known as sodium lauroyl methyl taurate, is a milky white paste at room temperature. Its pH value in a 1% aqueous solution is 7-8, and its active ingredient content is ≥ 40.0%. It is a safe and non irritating anionic surfactant
| Item | Specification |
| Boiling point | 363.5℃[at 101 325 Pa] |
| Density | 1.193[at 20℃] |
| Melting point | 3.6Pa at 20℃ |
| Vapor pressure | 3.6Pa at 20℃ |
| SOLUBLE | 180mg/L at 20℃ |
| pKa | 1.42[at 20 ℃] |
Sodium Methyl Lauroyl Taurate is a mild anionic surfactant, which has excellent washing, wetting, dispersing and selective degreasing power. It has good and stable foam in a wide range of pH values, good compatibility, and is suitable for all kinds of products, such as hair washing, face cleaning, bath products, etc.
Usually packed in 25kg/drum,and also can be do customized package.
Sodium lauroylmethyltaurate; Sodium Menthyl Lauroyl Taurate; Ethanesulfonic acid, 2-[methyl(1-oxododecyl)amino]-, sodium salt; Sodium 2-[methyl(1-oxododecyl)amino]ethanesulfonate; sodium N-lauroyl N-methyl taurate
Sodium methyl cocoyl taurate CAS 61791-42-2
CAS: 61791-42-2
Molecular Formula:N/A
Molecular Weight:0
EINECS:263-174-9
Synonyms:N-(Coconut oil acyl)-N-methyl taurine, sodium salt; Ethansulfonsure, 2-(Methylamino)-, N-Kokos-acylderivate, Natriumsalze; N-Coconut-N-methyltaurine sodium salt; Ethanesulfonic acid, coco aryl sodium salt; ethanesulfonicacid,2-(cocomethylamino),sodiumsalt
Sodium Methyl Cocoyl Taurate is soluble in water and stable. Under strong acidic and alkaline conditions, it is prone to hydrolysis. Sodium Methyl Cocoyl Taurate has excellent cleaning, foaming, emulsifying, dispersing, wetting, solubilization, and permeability properties. Mild in nature. Resistant to hard water. Easy compatibility. Easy to thicken. Has a certain tolerance to inorganic salt solutions.
| Item | Specification |
| solubility | The solubility in organic solvents at 20 ℃ is 400mg/L |
| EINECS | 263-174-9 |
| CAS | 61791-42-2 |
| Vapor pressure | 0Pa at 25℃ |
| SOLUBLE | 250g/L at 20℃ |
| Odor) | Light taste |
Sodium Methyl Cocoyl Taurate is used as a cleaning agent. Sodium Methyl Cocoyl Taurate is used as a foaming agent. Sodium Methyl Cocoyl Taurate is used as an emulsifier and dispersant. As a detergent, emulsifier, and other applications.
Usually packed in 25kg/drum,and also can be do customized package.
N-(Coconut oil acyl)-N-methyl taurine, sodium salt; Ethansulfonsure, 2-(Methylamino)-, N-Kokos-acylderivate, Natriumsalze; N-Coconut-N-methyltaurine sodium salt; Ethanesulfonic acid, coco aryl sodium salt
4,4′-Diamino-2,2′-stilbenedisulfonic acid CAS 81-11-8
CAS: 81-11-8
Molecular Formula:C14H14N2O6S2
Molecular Weight:370.4
EINECS:201-325-2
Synonyms:diaminostilbenedisulfonicacid; 4,4′-Diaminodiphenylethylene-2,2′-disulfonic acid’; 4′,4″ Diamino stillbene 2’2″ disulphonic acid; 1,2-bis(4-amino-2-sulfophenyl)ethene; 4,4′-Diamino-2,2′-stibenedisulfonic acid; 4,4′-DIAMINO-2,2′-STILBENEDISULFONIC ACI D, TECH,85%
4,4 ‘- diaminodiphenyl-2,2’ – disulfonic acid belongs to the class of stilbene compounds and can be prepared by hydrogenation of its nitro substituted precursor compounds. 4,4 ‘- Diamino-2,2’ – stilbenedisilfonic acid is a yellow needle shaped hygroscopic crystal. Very slightly soluble in water, soluble in ethanol and ether, easily soluble in alkaline solutions.
| Item | Specification |
| pKa | -1.58±0.50(Predicted) |
| Melting point | 300 °C |
| Density | 1.4732 (rough estimate) |
| Vapor pressure | 1.3hPa at 25℃ |
| SOLUBLE | <0.1 g/100 mL at 23 ºC |
| Refractivity | 1.6510 (estimate) |
4,4 ‘- Diamino-2,2’ – stilbenedisilfonic acid dye and intermediate such as fluorescent whitening agent. 4,4 ‘- Diamino-2,2’ – stilbenedisilfonic acid is used to produce fluorescent whitening agent, direct frozen yellow G and direct yellow R, and as insecticide
Usually packed in 25kg/drum,and also can be do customized package.
diaminostilbenedisulfonicacid; 4,4′-Diaminodiphenylethylene-2,2′-disulfonic acid’; 4′,4″ Diamino stillbene 2’2″ disulphonic acid; 1,2-bis(4-amino-2-sulfophenyl)ethene; 4,4′-Diamino-2,2′-stibenedisulfonic acid
Sulfonic acids, petroleum, sodium salts CAS 68608-26-4
CAS: 68608-26-4
Molecular Formula:N/A
Molecular Weight:0
EINECS:271-781-5
Synonyms:SODIUM PETROLEUM SULFONIC ACIDS; Petroleum sulfonic acids sodium salts; SodiuM petrol; Sodium Petroleum sulphonate T702; Sodium petrol T702
Sulfonic acids, petroleum, and sodium salts are brown semi transparent coatings that can be used as surfactants for metal cutting emulsified oils and as anti rust additives in the production of anti rust lubricants. Mainly, it can be used as one of the main preparation materials for boiler descaling and anti scaling of water channels.
| Item | Specification |
| Boiling point | 1042.61℃[at 101 325 Pa] |
| CAS | 68608-26-4 |
| Purity | 99% |
| Vapor pressure | 0Pa at 25℃ |
| SOLUBLE | 0.065ng/L at 25℃ |
| EINECS | 271-781-5 |
Sulfonic acids, petroleum, and sodium salts have strong hydrophilicity and rust resistance, as well as unique anti scaling and descaling effects. It can be used as a surfactant for metal cutting emulsified oil and as an anti rust additive in the production of anti rust lubricating grease. Mainly, it can be used as one of the main preparation materials for boiler descaling and anti scaling of water channels.
Usually packed in 25kg/drum,and also can be do customized package.
SODIUM PETROLEUM SULFONIC ACIDS; Petroleum sulfonic acids sodium salts; SodiuM petrol; Sodium Petroleum sulphonate T702; Sodium petrol T702; Petroleum Sulfonic Acid, Sodium Salt
Tetradecyltrimethylammonium bromide CAS 1119-97-7
CAS:1119-97-7
Molecular Formula:C17H38N.Br
Molecular Weight:336.39
EINECS:214-291-9
Synonyms:Trimethyl-N-tetradecylammoniumbromide; MTAB; 1-Tetradecanaminium, N,N,N-trimethyl-, bromide; TETRADECYLTRIMETHYLAMMONIUMBROMIDE,REAGENT; Tetradoniumbromid; Myristyltrimethylammonium bromide; Tetradecyl trimethyl ammonium bromide; Tetradecyltrimethylammonium bromide
N. N, N-trimethyl-1-tetradecylammonium bromide, also known as tetradecyltrimethylammonium bromide, is a quaternary ammonium salt and a type of cationic surfactant. High purity quaternary ammonium salts are excellent phase transfer catalysts that play a crucial role in organic synthesis.
| Item | Specification |
| Melting point | 245-250 °C(lit.) |
| Density | 1.1328 (rough estimate) |
| MW | 336.39 |
| Vapor pressure | 0Pa at 25℃ |
| resistivity | 1.5260 (estimate) |
| Storage conditions | Store below +30°C. |
Tetradecyltrimethylammonium bromide is used as a surfactant and can be applied in industries such as shampoo, rubber, and coatings. Cationic surfactants and tetradecyltrimethylammonium bromide can be used as catalysts, emulsifiers, fungicides, disinfectants, anti-static agents, etc.
Usually packed in 25kg/drum,and also can be do customized package.
Trimethyl-N-tetradecylammoniumbromide; MTAB; 1-Tetradecanaminium, N,N,N-trimethyl-, bromide; TETRADECYLTRIMETHYLAMMONIUMBROMIDE,REAGENT; Tetradoniumbromid; Myristyltrimethylammonium bromide; Tetradecyl trimethyl ammonium bromide
2-Benzylamino-2-methyl-1-propanol CAS 10250-27-8
CAS:10250-27-8
Molecular Formula:C11H17NO
Molecular Weight:179.26
EINECS:202-303-5
Synonyms:2-Benzylamino-2-methyl-1-propanol; 2-Methyl-2-[(phenylmethyl)amino]-1-propanol; (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine; 2-(benzylamino)-2-methyl-1-propanol(SALTDATA: HCl); BMK GLYCIDATE FACTORY; New bmk glycidate powder; 2-Benzylamino-2-methyl-1-propano
2-Benzylamino-2-methyl-1-propanol is an amino alcohol derivative with a certain alkalinity. It is commonly used as the basic skeleton of organic ligands in organic synthesis chemistry and can be applied to the structural modification and synthesis of oxazoline ligands.
| Item | Specification |
| Melting point | 68-70℃ |
| Density | 1.006±0.06 g/cm3(Predicted) |
| pKa | 14.55±0.10(Predicted) |
| MW | 179.26 |
| resistivity | Soluble in chloroform |
| Storage conditions | 2-8°C(protect from light) |
2-Benzylamino-2-methyl-1-propanol is an organic compound., 2-benzylamino-2-methyl-1-propanol is mainly used as an intermediate in organic synthesis. It can also be used for thesynthesis of surfactants, resins, and softeners.
Usually packed in 25kg/drum,and also can be do customized package.
2-Benzylamino-2-methyl-1-propanol; 2-Methyl-2-[(phenylmethyl)amino]-1-propanol; (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine; 2-(benzylamino)-2-methyl-1-propanol(SALTDATA: HCl); BMK GLYCIDATE FACTORY; New bmk glycidate powder; 2-Benzylamino-2-methyl-1-propano
Magnesium L-lactate trihydrate CAS 18917-93-6
CAS: 18917-93-6
Molecular Formula:C6H8MgO6
Molecular Weight:200.43
EINECS:242-671-4
Synonyms:l-lactic acid magnesium salt trihydrate; Magnesium L-lactate trihydrate;di(lactato-O1,O2)magnesium; MAGNESIUMDL-LACTATE; MAGNESIUML-LACTATE; Magnesium lactate dihydrate (L-A184)
Magnesium L-lactate trihydrate is slightly soluble in water, soluble in boiling water, and almost insoluble in ethanol (96%). Accurately weigh about 0.5g of pre dried sample, dissolve it in 25mL of water, add 5ml of ammonium chloride buffer (TS-12) and 0.1ml of chromium black test solution (TS-97), and titrate with 0.05mol/L disodium EDTA until blue. 0.05mol/L EDTA disodium is equivalent to 10.12mg of magnesium lactate [Mg (C3H5O3) 2] per mL.
| Item | Specification |
| Melting point | 41°C |
| Purity | 99% |
| Hydrolysis sensitivity | 0: forms stable aqueous solutions |
| MW | 200.43 |
| resistivity | Slightly soluble in water |
| Storage conditions | Store at -20°C |
Magnesium L-lactate trihydrate is widely used as a food additive in food, beverages, dairy products, flour, nutrient solutions, and pharmaceuticals
Usually packed in 25kg/drum,and also can be do customized package.
l-lactic acid magnesium salt trihydrate; Magnesium L-lactate trihydrate;di(lactato-O1,O2)magnesium; MAGNESIUMDL-LACTATE; MAGNESIUML-LACTATE; Magnesium lactate dihydrate (L-A184)
CAS: 7550-35-8
Molecular Formula:BrLi
Molecular Weight:86.85
EINECS:231-439-8
Synonyms:LITHIUM BROMIDE, 99.995+%; LITHIUM HALIDE, MINIMUM MELTING COMPOSIT ION (CA. 68.5 WT. % LIBR); LITHIUM BROMIDE REAGENTPLUS(TM) >=99%; LITHIUM BROMIDE 1.5 M IN
Lithium bromide is a colorless, granular crystalline substance with stable properties that does not decompose, evaporate, or deteriorate in the atmosphere. It is non-toxic (with sedative effects) and has no irritating effect on the skin. Easy to deliquescent, with a slight bitter taste. Melting point 547 ℃, boiling point 1265 ℃, relative density 3.46425, refractive index 1.784.
| Item | Specification |
| Melting point | 550 °C (lit.) |
| Boiling point | 1265 °C |
| Density | 1.57 g/mL at 25 °C |
| Flash point | 1265°C |
| pKa | 2.64[at 20 ℃] |
| Storage conditions | Inert atmosphere,Room Temperature |
cLithium bromide is an efficient water vapor absorbent and air humidity regulator. Lithium bromide with a concentration of 54% to 55% can be used as an absorption refrigerant. In organic chemistry, it is used as a hydrogen chloride removal agent, such as a leavening agent for machine fibers (such as wool, hair, etc.). Used in medicine as a hypnotic and sedative. In addition, it is also used as an electrolyte and chemical reagent in the photosensitive industry, analytical chemistry, and certain high-energy batteries.
Usually packed in 25kg/drum,and also can be do customized package.
LITHIUM BROMIDE, 99.995+%; LITHIUM HALIDE, MINIMUM MELTING COMPOSIT ION (CA. 68.5 WT. % LIBR); LITHIUM BROMIDE REAGENTPLUS(TM) >=99%; LITHIUM BROMIDE 1.5 M IN ; TETRAHYDROFURAN; LITHIUM BROMIDE, POWDER; LITHIUM BROMIDE EXTRA PURE
Trimellitic Anhydride CAS 552-30-7
CAS: 552-30-7
Molecular Formula:C9H4O5
Molecular Weight:192.13
EINECS:209-008-0
Synonyms:1,2,4-Benzenetricarboxylic acid anhydride; 1,2,4-Benzenetricarboxylic acid anhydride-1,2; 1,2,4-Benzenetricarboxylic acid, cyclic 1,2-anhydride; 1,2,4-benzenetricarboxylicacid,cyclic1,2-anhydride; 1,2,4-benzenetricarboxylicacidanhydride
Trimellitic Anhydride white powder or flakes. Melting point 168 ℃. Soluble in water and general organic solvents such as ethanol and acetone. Benzene tricarboxylic acid can be obtained by liquid-phase nitric acid oxidation and air oxidation using cobalt or manganese catalysts from the carbon nine fraction of aromatic hydrocarbons such as coal tar fractions, cracked gasoline, and catalytic reforming gasoline (mainly composed of 1,2,4-trimethylbenzene), followed by dehydration.
| Item | Specification |
| Melting point | 163-166 °C (lit.) |
| Boiling point | 390 °C |
| Density | 1.54 |
| Flash point | 227 °C |
| pKa | 3.11±0.20(Predicted) |
| Storage conditions | Store below +30°C. |
Phthalic anhydride is used in the production of unsaturated polyester resins, polyimide resins, high-temperature resistant insulation materials, polyvinyl chloride heat-resistant plasticizers, epoxy resin curing agents, dyes, capacitor impregnating oils, and adhesives.
Usually packed in 25kg/drum,and also can be do customized package.
1,2,4-Benzenetricarboxylic acid anhydride; 1,2,4-Benzenetricarboxylic acid anhydride-1,2; 1,2,4-Benzenetricarboxylic acid, cyclic 1,2-anhydride; 1,2,4-benzenetricarboxylicacid,cyclic1,2-anhydride; 1,2,4-benzenetricarboxylicacidanhydride
CAS: 92-88-6
Molecular Formula:C12H10O2
Molecular Weight:186.21
EINECS:202-200-5
Synonyms:4,4′-Diphenol PPDP; 4,4′-Bipheno; 4′-Biphenol; 4,4′-Dihydroxybiphenyl, 99%, for synthesis; 4,4′-Biphenol >; 4,4′-Dihydroxybiphenyl@100 μg/mL in MeOH
4,4′-Biphenol,99%
4,4 ‘- Biphenylenediol is a high polymer intermediate with white flake like crystals or crystalline powder. It has a high melting and boiling point and strong heat resistance, and can be used as a rubber antioxidant, plastic antioxidant, petroleum product stabilizer, etc.
| Item | Specification |
| Melting point | 280-282 °C(lit.) |
| Boiling point | 280.69°C (rough estimate) |
| Density | 1.22 |
| Vapor pressure | 0Pa at 25℃ |
| pKa | 9.74±0.26(Predicted) |
| Storage conditions | Sealed in dry,Room Temperature |
4,4 ‘- Biphenol organic synthesis intermediate, which can be used as an intermediate raw material for liquid crystal polymers. In polymer synthesis, due to its excellent heat resistance, it is used as a modified monomer for polyester, polyurethane, polycarbonate, polysulfone, and epoxy resin to manufacture excellent engineering plastics and composite materials. Used as a rubber antioxidant, plastic antioxidant, dye intermediate, or stabilizer for petroleum products.
Usually packed in 25kg/drum,and also can be do customized package.
4,4′-Diphenol PPDP; 4,4′-Bipheno; 4′-Biphenol; 4,4′-Dihydroxybiphenyl, 99%, for synthesis; 4,4′-Biphenol >; 4,4′-Dihydroxybiphenyl@100 μg/mL in MeOH 4,4′-Biphenol,99%
CAS:8007-46-3
Molecular Formula:Null
Molecular Weight:0
EINECS:N/A
Synonyms:EPA Pesticide Chemical Code 597800; OLEUMTHYMI; WILDTHYMEOIL; SPAINREDTHYMEOIL; MARKETTHYMEOIL; PROVENCETHYMEOIL; THYMEANDTHYMEOIL
Thyme essential oil is a dark reddish brown or dark green liquid, with a strong herbal fragrance and a slight wine taste. It is obtained by distilling the dried leaves and flowers of the Lamiaceae plant Baili Vanilla. Thyme essential oil is mainly produced in France, Spain and other places. There are also resources in North China.
| Item | Specification |
| Boiling point | 195 °C |
| Density | 0.917 g/mL at 25 °C |
| Flavor | herbal |
| flash point | 145 °F |
| resistivity | n20/D 1.502 |
| Storage conditions | 2-8°C |
Thyme (musk oil) has a rich aroma and can be used as a natural seasoning; In addition, its essential oils have strong antioxidant and antibacterial properties, making them excellent natural preservatives, antioxidants, and food stabilizers. Therefore, they are widely used in industries such as medicine, cosmetics, and food.
Usually packed in 25kg/drum,and also can be do customized package.
EPA Pesticide Chemical Code 597800; OLEUMTHYMI; WILDTHYMEOIL; SPAINREDTHYMEOIL; MARKETTHYMEOIL; PROVENCETHYMEOIL; THYMEANDTHYMEOIL; THYME OIL, WHITE EU NATURAL; Thyme oil, Thymus vulgaris; Liquid Thyme extract (Thymus vulgaris/Thymus zygis);Thyme oi
1,5-Diazabicyclo[4.3.0]non-5-ene CAS 3001-72-7
CAS:3001-72-7
Molecular Formula:C7H12N2
Molecular Weight:124.18
EINECS:221-087-3
Synonyms:2H,3H,4H,6H,7H,8H-Pyrrolo[1,2-a]pyrimidine; 1,5-Diazabicyclo[4.3.0]non-5-ene≥ 99%(GC); Diazabicyclononene (DBN); 1,5-DiazabicycL; o[4.3.0]non-5-ene; 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidine; Pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-
1,5-diazabicyclo [4.3.0] non-5-ene is a colorless to pale yellow transparent liquid used as a polyurethane curing agent, in the manufacture of non yellowing polyurethane films, epoxy resin curing accelerators, fluororubber, and organic synthesis catalysts or reactants.
| Item | Specification |
| boiling point | 95-98 °C7.5 mm Hg(lit.) |
| Density | 1.005 g/mL at 25 °C(lit.) |
| refractivity | n20/D 1.519(lit.) |
| flash point | 202 °F |
| Storage conditions | Store below +30°C. |
| SOLUBLE | soluble |
1,5-diazabicyclo [4.3.0] non-5-ene is a strong alkaline organic reagent developed in the 1960s and commonly used as a catalytic reagent in organic reactions. 1,5-Diazabicyclo [4.3.0] non-5-ene is used as a polyurethane curing agent to manufacture non yellowing polyurethane films, epoxy resin curing accelerators, fluororubber, and organic synthesis catalysts or reactants.
Usually packed in 25kg/drum,and also can be do customized package.
![1,5-Diazabicyclo[4.3.0]non-5-ene-pack](https://unilongindustry.com/wp-content/uploads/2024/07/15-Diazabicyclo4.3.0non-5-ene-pack.jpg)
2H,3H,4H,6H,7H,8H-Pyrrolo[1,2-a]pyrimidine; 1,5-Diazabicyclo[4.3.0]non-5-ene≥ 99%(GC); Diazabicyclononene (DBN); 1,5-DiazabicycL; o[4.3.0]non-5-ene; 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidine; Pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-; PYRROLIDINO[1,2:A]1,4,5,6-TETRAHYDRO-PYRIMIDINE
POLY(VINYL ACETATE) CAS 9003-20-7
CAS: 9003-20-7
Molecular Formula: C4H6O2
Molecular Weight: 86.08924
EINECS: 203-545-4
Synonyms: Vinyl acetate emulsion adhesive,series; POLY(VINYL ACETATE) USP; Polyvinyl Acetate (1 g); Poly(vinyl acetate), approx. M.W. 170,000 500GR
Polyvinyl Acetate (PVAC) is a polymer compound formed by the polymerization of vinyl acetate monomers. It typically appears as a colorless to light yellow, transparent or translucent material, existing in the form of transparent granular solids. It is non-toxic and odorless but has a certain degree of hygroscopicity.
| Item | Specification |
| Appearance | Transparent granules or beads |
| Loss on Drying (%) | <1 |
| Molecular Weight (MW) | 10,000 – 1,000,000 (SEC) |
| Viscosity (mPa·s) | 1.20 – 260.0 (ASTM D445-06, 10% ethyl acetate solution, 20°C) |
| Softening Point (°C) | 85 – 230 |
| Glass Transition Temperature (°C) | 33 – 45 |
1.Adhesives Field (Most Common Use)
White Glue/Wood Glue: PVAC is most commonly used in emulsion form (white glue), widely applied in woodworking, furniture manufacturing, plywood production, etc. It offers excellent adhesion to porous materials (such as wood, paper, fabric, and leather).
Bookbinding: Used for perfect binding, spine gluing, cover lamination, and other post-printing processes.
Cigarette Tipping: Used for bonding cigarette filters to cigarette paper.
2.Coatings and Construction Field
Interior/Exterior Wall Paints: Serves as the film-forming material in latex paints, providing good water resistance and adhesion.
Cement Additive: Added to cement for indoor flooring, waterproofing layers, road patching, etc., improving adhesion and flexibility.
Building Decoration: Used for bonding decorative panels, wood-cement products, etc.
3.Textile and Fiber Processing
Fabric Stiffening: Used for textile sizing and stiffening to give fabrics a crisp feel.
Printing Fixative: Helps fix dyes onto fabrics.
Flocking Adhesive: Used in electrostatic flocking processes.
4. Food and Daily Chemicals Field
Chewing Gum Base: Serves as a base material for chewing gum.
Food Additive: Used as a separating agent, thickener, or stabilizer in products like jelly, cream, and chocolate.
Cosmetics: Acts as a film-forming agent, emulsion stabilizer, and binder in cosmetic formulations.
5.Pharmaceutical Field
Drug Coating: Used for tablet coating to improve stability, palatability, and control drug release.
Oral Formulations: Functions as a film-forming agent and binder in oral medications.
VI. Other Applications
Plastic Modification: Used to produce high-strength, high-transparency plastic products.
Paper Industry: Serves as a paper coating agent and sizing agent.
Automotive Interiors: Used for bonding interior trim components in vehicles.
Leather Processing: Used for leather bonding and treatment.
3. As Intermediate Raw Material
Synthesis of Polyvinyl Alcohol (PVA): PVAC is the primary raw material for producing PVA through hydrolysis or alcoholysis.
Synthesis of Acetal Resins: Used for further preparation of polyvinyl acetal resins.”
Customized packaging
CAS: 12270-25-6
Molecular Formula:C13H18ClN5
Molecular Weight:279.76852
EINECS:N/A
Synonyms:BASIC RED 51; C.I. BASIC RED 51; Red M-RL; Basacryl Red X-BL;
Maxilon Red M-RL; 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline
Alkaline Yellow 51, also known as methylene blue, appears as a dark blue crystalline powder. In chemistry, it is an organic dye that is soluble in water and alcohol solvents, and appears as a blue solution after dissolution. Alkaline Yellow 51 appears blue under alkaline conditions and red under acidic conditions.
| Item | Specification |
| Purity | 99% |
| MW | 279.76852 |
| MF | C13H18ClN5 |
| Related categories | dye |
| solubility | Slightly soluble in water |
| Storage conditions | Refrigerator,Underinert atmosphere |
Alkaline Yellow 51 is commonly used as a fiber dye, paper dye, and ink. Alkaline Yellow 51 is also commonly used as a nuclear staining agent for analyzing chromosomes in biological and medical research. Alkaline Yellow 51 can be used as an acid-base indicator, metal ion detector, etc.
Usually packed in 25kg/drum,and also can be do customized package.
BASIC RED 51; C.I. BASIC RED 51; Red M-RL; Basacryl Red X-BL;Maxilon Red M-RL; 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline
CAS:629-19-6
Molecular Formula:C6H14S2
Molecular Weight:150.31
EINECS:211-079-8
Synonyms:N-PROPYL DISULFIDE; PROPYL DISULFIDE; PROPYL DISULPHIDE; PROPYLDITHIOPROPANE; (n-C3H7S)2; 1-(Propyldisulfanyl)propane; 4,5-Dithiaoctane
Propyl disulfide, also known as dipropyl disulfide, propyl disulfide propane, or di-n-propyl disulfide, has a strong onion and garlic aroma and is an important edible spice. It is naturally found in cabbage, onion, garlic and fried peanuts, and can be used to prepare various edible essence, especially in flavoring essence.
| Item | Specification |
| Boiling point | 195-196 °C (lit.) |
| Density | 0.96 g/mL at 25 °C (lit.) |
| Melting point | -86 °C (lit.) |
| flash point | 151 °F |
| resistivity | 0.04 g/L |
| Storage conditions | Store below +30°C. |
Propyl disulfide has multiple activities and is synthesized from 4,4-azopyridine and benzyl mercaptan. Propyl disulfide can be used in the formula of food essence according to the limit, and can be used as a food flavor enhancer.
Usually packed in 25kg/drum,and also can be do customized package.
N-PROPYL DISULFIDE; PROPYL DISULFIDE; PROPYL DISULPHIDE; PROPYLDITHIOPROPANE; (n-C3H7S)2; 1-(Propyldisulfanyl)propane; 4,5-Dithiaoctane; Disulfide,dipropyl
CAS:10049-21-5
Molecular Formula:H4NaO5P
Molecular Weight:137.992291
EINECS:600-102-0
Synonyms:BUFFER COLOUR CODED CONCENTRATED SOLUTION PH 7 ; (PHOSPHATE) YELLOW; BUFFER CONCENTRATE, PH 7 (PHOSPHATE); BUFFER FOR BOD
Sodium Phosphate Monobasic Monohydrate is made from phosphoric acid as raw material, added with sufficient water, heated to 80-90 ℃, stirred evenly, and then cooled to room temperature. In another reaction tank, add an appropriate amount of sodium hydroxide to water for dissolution. Slowly drip the sodium hydroxide solution obtained in the second step into the phosphoric acid solution in the step, while stirring continuously until the two are completely reacted and a white precipitate is formed. Filter to obtain precipitate, wash with deionized water, and then dry at low temperature to obtain sodium dihydrogen phosphate monohydrate.
| Item | Specification |
| Boiling point | 399 °C |
| Density | 2,04 g/cm3 |
| Melting point | 100°C -H₂O |
| λmax | λ: 260 nm Amax: ≤0.03 |
| resistivity | Soluble in water |
| Storage conditions | Store at +5°C to +30°C. |
Sodium dihydrogen phosphate monohydrate is widely used in food production such as dietary supplements, seasonings, dairy products, biscuits, and meat processing. In addition, it has been used as a buffering agent, pharmaceutical intermediate, water treatment agent, etc., and has become an indispensable compound in modern chemical industry.
Usually packed in 25kg/drum,and also can be do customized package.
BUFFER COLOUR CODED CONCENTRATED SOLUTION PH 7 ; (PHOSPHATE) YELLOW; BUFFER CONCENTRATE, PH 7 (PHOSPHATE); BUFFER FOR BOD; BUFFER MDB 9.50; BUFFER PH 7.0 (PHOSPHATE); BUFFER, PHOSPHATEl; BUFFER, PHOSPHATE PH 6.8
Sodium thiosulfate pentahydrate CAS 10102-17-7
CAS:10102-17-7
Molecular Formula:H10Na2O8S2
Molecular Weight:248.18
EINECS:600-156-5
Synonyms:SODIUM THIOSULFATE STD SOL. 0.1 MOL/L N15, 1 L; SODIUM THIOSULFATE STANDARD SOLUTION; SodiumThiosulphatePentahydrateAr
Sodium thiosulfate pentahydrate is a colorless monoclinic crystal. Odorless, with a cool and bitter taste. Easy to dissolve in water, the aqueous solution is nearly neutral. Dissolve in turpentine and ammonia. Insoluble in alcohol. Sodium thiosulfate pentahydrate is used as an analytical reagent, mordant, and fixative
| Item | Specification |
| Boiling point | 100 C |
| Density | 1.01 g/mL at 25 °C |
| Melting point | 48.5 °C |
| PH | 6.0-7.5 (100g/l, H2O, 20℃) |
| resistivity | 680 g/L (20 ºC) |
| Storage conditions | Store at +5°C to +30°C. |
Sodium thiosulfate pentahydrate is used for dehydrochlorination in gases such as natural gas, naphtha, synthesis gas, and hydrogen nitrogen to protect downstream catalysts from poisoning. If the gas contains organic chlorine, it should first be converted to hydrogen chloride by cobalt molybdenum hydrogenation catalyst, and then absorbed by dechlorination agent.
Usually packed in 25kg/drum,and also can be do customized package.
SODIUM THIOSULFATE STD SOL. 0.1 MOL/L N15, 1 L; SODIUM THIOSULFATE STANDARD SOLUTION; SodiumThiosulphatePentahydrateAr; SodiumThiosulphatePentahydratePhoto; SodiumThiosulfateNa2O3S2.5H2O; SodiumThiosulfatePure(Pentahydrate)
Potassium hydrogen phthalate CAS 877-24-7
CAS:877-24-7
Molecular Formula:C8H5KO4
Molecular Weight:204.22
EINECS:212-889-4
Synonyms:POTASSIUM ACID PHTHALATE BUFFER GRADE; potassium hydrogen phthalate, primary standard
Potassium hydrogen phthalate is an organic aromatic acid salt of phthalic acid, which is a colorless monoclinic crystal or white crystalline powder. It is stable in air, soluble in water, and slightly soluble in alcohol. Dissolve in approximately 12 parts cold water, 3 parts boiling water, and slightly soluble in ethanol. The solution is acidic. The pH of a 0.05mol/L aqueous solution at 25 ℃ is 4.005.
| Item | Specification |
| Boiling point | 98.5-99.5 ;°C/740 ;mmHg(lit .) |
| Density | 1.006 g/mL at 20 °C |
| Melting point | 295-300 °C (dec.) (lit.) |
| PH | 4.00-4.02 (25.0℃±0.2℃, 0.05M) |
| resistivity | H2O：100 mg/mL |
| Storage conditions | Store at +5°C to +30°C. |
Potassium hydrogen phthalate is commonly used for the calibration of sodium hydroxide standard solutions due to its ease of obtaining pure products through recrystallization, absence of crystallization water, non hygroscopicity, easy storage, and high equivalence; It can also be used for calibration of acetic acid solution with perchloric acid (using methyl violet as an indicator).
Usually packed in 25kg/drum,and also can be do customized package.
POTASSIUM ACID PHTHALATE BUFFER GRADE; potassium hydrogen phthalate, primary standard, acs;POTASSIUMBIPHTHALATE,BIOTECHGRADE;POTASSIUMBIPHTHALATE,CRYSTAL,REAGENTSPECIAL,ACS; POTASSIUMBIPHTHALATE,ULTRAPURE
Sodium pyrosulfate CAS 13870-29-6
CAS:13870-29-6
Molecular Formula:Na2O7S2
Molecular Weight:222.11
EINECS:237-625-5
Synonyms:disodium disulphate; SODIUM PYROSULFATE; SODIUM DISULFATE; Disulfuricacid,disodiumsalt; Sodiumpyrosulphate; SodiuM anhydrosulfate; Disodium disulfate; Disulfuric acid, sodiumsalt (1:2)
Sodium pyrosulfate is a white translucent crystal that is highly deliquescent and decomposes into smoke in humid air. Fluorescence occurs when exposed to ultraviolet radiation. Melting point 400.9 ℃, relative density 2.65825. Dissolve in water to form NaHSO4, soluble in fuming sulfuric acid, insoluble in ethanol. Decompose into Na2SO4 and SO3 at 460 ℃
| Item | Specification |
| Purity | 96% |
| Density | 2.67 |
| Melting point | 396 °C |
| MF | Na2O7S2 |
| MW | 222.11 |
| EINECS | 237-625-5 |
Sodium pyrosulfate: obtained by heating sodium bisulfate or by heating sodium sulfate with SO3, mainly used as an acidic melting agent to melt ore.
Usually packed in 25kg/drum,and also can be do customized package.
disodium disulphate; SODIUM PYROSULFATE; SODIUM DISULFATE; Disulfuricacid,disodiumsalt; Sodiumpyrosulphate; SodiuM anhydrosulfate; Disodium disulfate; Disulfuric acid
Pyrophosphoric acid CAS 2466-09-3
Pyrophosphoric acid ,2466-09-3,DIPHOSPHORIC ACID
CAS:2466-09-3
Molecular Formula:H4O7P2
Molecular Weight:177.98
EINECS:219-574-0
Synonyms:PYROPHOSPHORIC ACID, TECH.; eizh; PYROPHOSPHORIC ACID, 90+%Diphosphoric(V) acid; Pyrophosphoric acidDiphosphoric acid; Pyrophosphoric acid technical grade
Pyrophosphoric acid is a colorless needle shaped crystal or colorless viscous liquid that forms crystals after prolonged storage and is colorless glassy. Pyrophosphate ions have strong coordination properties, and excessive P2O74- can dissolve insoluble pyrophosphate salts (Cu2+, Ag+, Zn2+, Mg2+, Ca2+, Sn2+, etc.) to form coordination ions, such as [Cu (P2O7) 2] 6-, [Sn (P2O7) 2] 6-, etc. It is commonly used as a catalyst in industry to produce organic phosphate esters, etc.
| Item | Specification |
| SOLUBLE | 709g/100mL H2O (23°C) |
| Density | approximate 1.9g/ml (25℃) |
| Melting point | 61 °C |
| pKa | 0.99±0.10(Predicted) |
| stability | Moisture absorption and sensitivity |
| Storage conditions | -20°C, Hygroscopic |
Pyrophoric acid is used as a catalyst, masking agent, metal refining agent, and stabilizer for organic peroxides. It is also used to adjust the Ph value of electroplating solution in copper electroplating process. Pyrophoric acid water retention agent, quality improver, pH regulator, metal chelating agent.
Usually packed in 25kg/drum,and also can be do customized package.
PYROPHOSPHORIC ACID, TECH.; eizh; PYROPHOSPHORIC ACID, 90+%Diphosphoric(V) acid; Pyrophosphoric acidDiphosphoric acid; Pyrophosphoric acid technical grade; Pyrophosphoric acid Vetec(TM) reagent grade, 94%; iphosphoricaci
Sodium Lauroyl Isethionate CAS 7381-01-3
CAS: 7381-01-3
Purity: 78-83%
Molecular Formula: C14H29NaO5S
Molecular Weight: 332.43
EINECS: 230-949-8
Storage Period: 1 year
Synonym: Dodecanoic acid 2-(sodiooxysulfonyl)ethyl ester; Igepon A; Sodium 2-(dodecanoyloxy)ethanesulfonate; 2-Sulfoethyl dodecanoate sodium salt; 2-Sulfoethyl laurate sodium salt
Sodium 2-sulphonatoethyl laurate is an ionic surfactant, an improved product of sodium cocoyl hydroxyethyl sulfonate, and belongs to the class of fatty acyloxyethyl sulfonate sodium surfactants. It has good foam performance and detergency, good affinity for human skin, and can be used in cosmetics and detergent formulations. It is often mixed with soap to make synthetic soap.
| ITEM | STANDARD |
| Appearance | White granule |
| Activity(MW=330)(%) | 78.00-83.00 |
| Free Fatty Acid(MW=200)(%) | 14.00 Max. |
| pH(10% in demin.water,35℃) | 4.70-6.00 |
| Particle Size(μm) | 99%≤40μm |
Sodium Lauroyl Isethionate has good foam performance and decontamination, good affinity for human skin, and can be used in cosmetics and detergent formulations. Sodium Lauryl Isethionate is often mixed with soap to make synthetic soap.
Usually packed in 25kg/drum,and also can be do customized package.
Methanedisulphonic acid CAS 503-40-2
CAS:2466-09-3
Molecular Formula:CH4O6S2
Molecular Weight:176.17
EINECS:207-966-4
Synonyms:methylenedisulfonic acid; methylenedisufonic acid; Disulfomethane; METHANE DISULFONIC ACID PYRIDINIUM SALT; Methane disuL; Methane Disulfonic Acid Aqenous (15% / 50% ); Methanedisulphonicaci; TIANFU CHEM– Methanedisulphonic acid; Methanedisulphonic acid solution
Methyl disulfonic acid is an important fine chemical product. The aqueous solutions with different contents are mainly used as electroplating catalysts or in the fields of pharmaceuticals and battery electrolytes.
| Item | Specification |
| PH | -0.96 at 23.9℃ and 1g/L |
| Density | 1.6517 (rough estimate) |
| Melting point | 96-100° |
| pKa | -0.71±0.50(Predicted) |
| SOLUBLE | 2458g/L(25 ºC) |
| Storage conditions | Hygroscopic, -20°C Freezer |
Methanedisulfonic acid is widely used in the electroplating process of hard chromium. As the main additive, a 50% Methanedisulfonic acid aqueous solution is mainly used as an electroplating catalyst, and solid Methanedisulfonic acid with a content of over% is mainly used in the fields of medicine and battery electrolytes.
Usually packed in 25kg/drum,and also can be do customized package.
methylenedisulfonic acid; methylenedisufonic acid; Disulfomethane; METHANE DISULFONIC ACID PYRIDINIUM SALT; Methane disuL; Methane Disulfonic Acid Aqenous (15% / 50% )
1-PROPOXY-2-PROPANOL CAS 1569-01-3
CAS: 1569-01-3
Molecular Formula:C6H14O2
Molecular Weight:118.17
EINECS:216-372-4
Synonyms:1-Propoxy-2-propanol, 99.5%; propasolsolventp; Propylene glycol n-propyl ether; propyleneglycolmonopropylether(non-specificname); propyleneglycol-n-monopropylether; propyleneglycoln-monopropylether; propyleneglycoln-propylether; 1-PROPOXY-2-PROPANOL
1-propoxy-2-propanol is a white liquid. There are two methods for synthesizing 1-propoxy-2-propanol, involving raw materials such as PO (20mmol), methanol, and HOTf. The hydroxyl groups present in the structure can undergo ether reactions, elimination reactions, etc.
| Item | Specification |
| Boiling point | 140-160 °C(lit.) |
| Density | 0.885 g/mL at 25 °C(lit.) |
| Melting point | -80°C |
| flash point | 119 °F |
| resistivity | Completely soluble in water |
| pKa | 14.50±0.20(Predicted) |
1-Propoxy-2-propanol is mainly used as a cleaning agent. Its performance is similar to ethylene glycol butyl ether, but its odor toxicity is lower than the former, and it can be used as a substitute for ethylene glycol butyl ether. This product quickly evaporates and has excellent solubility for organic stains, making it suitable for household and industrial cleaning agents, degreasers, metal cleaners, and hard surface cleaners. It is an excellent solvent for glass cleaners and general cleaning agents.
Customized packaging
1-Propoxy-2-propanol, 99.5%; propasolsolventp; Propylene glycol n-propyl ether; propyleneglycolmonopropylether(non-specificname); propyleneglycol-n-monopropylether; propyleneglycoln-monopropylether; propyleneglycoln-propylether; 1-PROPOXY-2-PROPANOL
L-Histidine hydrochloride monohydrate CAS 5934-29-2
CAS: 5934-29-2
Molecular Formula:C6H12ClN3O3
Molecular Weight:209.63
EINECS:611-821-4
Synonyms:L-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE; L-HISTIDINE HCL H2O; L-HISTIDINE HCL MONOHYDRATE; L-HISTINE HYDROCHLORIDE MONOHYDRATE; L-HISTINE HCL MONOHYDRATE
H-HIS-OH HCL H2O; (S)-(+)-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE
L-Histidine hydrochloride monohydrate is a white crystal or crystalline powder. Odorless. Slightly sour and bitter. About 250%: After drying, it melts and decomposes. Stable in nature. The aqueous solution is acidic (pH value in Chemicalbook 3.5-4.5). Easy to dissolve in water (39g/100ml, 24 ℃), with a much higher solubility in water than L-histidine. Insoluble in ethanol and ether.
| Item | Specification |
| Melting point | 254 °C (dec.)(lit.) |
| Density | 1.49 g/cm3 |
| Vapor pressure | <1 hPa (20 °C) |
| PH | 3.5-4.5 (100g/l, H2O, 20℃) |
| resistivity | 169.9 g/L (20 ºC) |
| Storage conditions | Store below +30°C. |
L-Histidine hydrochloride monohydrate nutritional supplement. The synthesis rate of essential amino acids in the human body is relatively slow. Can be used to strengthen infant and toddler food, as well as postoperative patient food. When using chemical leavening agents to make bread, adding histidine, leucine, and arginine can improve the aroma.
Customized packaging
L-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE; L-HISTIDINE HCL H2O; L-HISTIDINE HCL MONOHYDRATE; L-HISTINE HYDROCHLORIDE MONOHYDRATE; L-HISTINE HCL MONOHYDRATE H-HIS-OH HCL H2O; (S)-(+)-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE;
2-Mercaptobenzoxazole CAS 2382-96-9
CAS: 2382-96-9
Molecular Formula:C7H5NOS
Molecular Weight:151.19
EINECS:219-191-9
Synonyms:2-Mercatobenzoxazole; 2-MERCAPTOBENZOXAZOLE 95%; 2-MERCAPTOBENZOXAZOLE, 98+%; 2-Mercaptobenzoxazole,>97%; BENZO[D]OXAZOLE-2-THIOL; BENZOXAZOLE-2-THIONE; BENZOOXAZOLE-2-THIOL; 2,3-Dihydrobenzoxazole-2-thione
2-mercaptobenzothiazole is an organic compound, which is a colorless or light yellow crystalline solid. Can dissolve in some organic solvents and water. The thiol group in benzoxazole makes it acidic and can react with bases to form salts.
| Item | Specification |
| Melting point | 192-195 °C(lit.) |
| Density | 1.2170 (rough estimate) |
| pKa | 11.03±0.20(Predicted) |
| PH | 5 (5g/l, H2O, 20℃) |
| resistivity | SLIGHTLY SOLUBLE |
| Storage conditions | Sealed in dry,Room Temperature |
2-Mercptobenzimidazole is used for the synthesis of dyes, pharmaceuticals, and organic compounds. It is also used as a preservative for copper and other metals, as well as for the preservation of wood and the preparation of wood adhesives. 2-mercaptobenzimidazole is also used in the preparation of some intermediates in dyes and organic synthesis.
Customized packaging
2-Mercatobenzoxazole; 2-MERCAPTOBENZOXAZOLE 95%; 2-MERCAPTOBENZOXAZOLE, 98+%; 2-Mercaptobenzoxazole,>97%; BENZO[D]OXAZOLE-2-THIOL; BENZOXAZOLE-2-THIONE; BENZOOXAZOLE-2-THIOL; 2,3-Dihydrobenzoxazole-2-thione; Benzoxazole-2(3H)-thione
Aluminium phosphate CAS 7784-30-7
CAS: 7784-30-7
Molecular Formula:AlO4P
Molecular Weight:121.95
EINECS:232-056-9
Synonyms:Dialuminum phosphate; Primary alminum phosphate; Aluminum phosphate, Puratronic (metals basis); Aluminium phosphate, tech.; AluMiniuM phosphate Powder; ALUMINIUM PHOSPHATE BASIC; ALUMINIUM PHOSPHATE; ALUMINUM PHOSPHATE
Aluminum phosphate can be used in water-based coatings such as alkyd, epoxy, polyurethane, etc. It has high-performance anti-corrosion requirements in the field of coatings and needs to replace chromate coatings to effectively solve the problems of early and long-term corrosion resistance of coatings. Aluminum phosphate white rhombohedral crystal or powder. Relative density is 2.566. Melting point>1500 ℃.
| Item | Specification |
| Melting point | 1500 °C |
| MW | 121.95 |
| Density | 2.56 g/mL at 25 °C (lit.) |
| Storage conditions | Inert atmosphere,Room Temperature |
| MF | AlO4P |
| solubility | Insoluble |
Aluminum phosphate is used as a flux in special glass manufacturing and as a bonding agent for ceramics and teeth; It is also used as an additive in the production of moisturizers, fireproof coatings, conductive cement, etc; The textile industry uses it as an anti fouling agent.
Customized packaging
Dialuminum phosphate; Primary alminum phosphate; Aluminum phosphate, Puratronic (metals basis); Aluminium phosphate, tech.; AluMiniuM phosphate Powder; ALUMINIUM PHOSPHATE BASIC; ALUMINIUM PHOSPHATE; ALUMINUM PHOSPHATE
Ester Quaternary Ammonium Salt CAS 91995-81-2
CAS: 91995-81-2
Molecular Formula:NA
Molecular Weight:0
EINECS:295-344-3
Synonyms:Di(palmiticcarboxyethyl)hydroxyethyl methyl ammonium methylsulfate; Esterquat; Ester Quats ( Equal to STEPANTEX SP-90); TETRANYL AT60Q; Di(palmiticcarboxyethyl) Hydroxyethyl Methyl Ammonium Methyl;
The flexibility of ester based quaternary ammonium salts is influenced by the hydrophobic chains and hydroxy acid groups in their molecular structure. The shorter hydrophobic chains result in weaker adsorption of the quaternary ammonium structure, and its flexibility is slightly inferior to D1821. Currently, stearic acid (beef and mutton fat) with higher carbon numbers is generally used as the ester amine raw material internationally, and further processed to prepare high-performance ester based quaternary ammonium salt softeners
| Item | Specification |
| EINECS | 295-344-3 |
| Related categories | Surfactant |
| CAS | 91995-81-2 |
| MW | 0 |
| Purity | 98% |
Ester based quaternary ammonium salts are a new type of cationic surfactant that can be used as fabric softeners, fungicides, and more. Ester based quaternary ammonium salts have been increasingly widely used in the international market due to their excellent performance, low cost, and good biodegradability, and there is a trend towards gradually replacing alkyl quaternary ammonium salts.
Customized packaging
Cetalkonium Chloride CAS 122-18-9
CAS: 122-18-9
Molecular Formula:C25H46ClN
Molecular Weight:396.09
Appearance:White Crystalline Powder
EINECS:204-526-3
Synonyms:Benzyldimethylhexadecylammonium chlorideAcinol; alkyl*dimethylbenzylammoniumchloride*(100%c16); alkyldimethylbenzylammonium; alkyldimethylbenzylammoniumchloride(100%c16); ammonyxg; ammonyxt; baktonium; banicol
Cetalkonium Chloride is an ammonium salt preservative that can be used in research on oral, throat, and eye infections, and has anti-inflammatory effects. Cetalkonium Chloride can also alleviate or prevent allergic reactions and treat the following allergic diseases.
| Item | Standard |
| Appearance | White Crystalline Powder |
| Assay | ≥99.0% |
| Moisture | ≤0.5% |
| Residue On Ignition | ≤0.1% |
| Heavy Metal | ≤3PPM |
| Free Amine | 0.01%max |
| PH | 5.8-6.8 |
Cetalkonium Chloride can be applied to catalysts, emulsifiers, disinfectants, bactericides, anti-static agents, etc
1kg/bag, 25kg/drum or requirement of clients.
Benzyldimethylhexadecylammonium chloride Acinol; alkyl*dimethylbenzylammoniumchloride*(100%c16); alkyldimethylbenzylammonium; alkyldimethylbenzylammoniumchloride(100%c16); ammonyxg; ammonyxt; baktonium; banicol
Tris(2-Butoxyethyl)Phosphate TBEP CAS 78-51-3
CAS:78-51-3
Molecular Formula:C18H39O7P
Molecular Weight:398.47
Appearance:Clear or light yellow Transparent liquid
EINECS:201-122-9
Synonyms:Tris butoxy ethyl phosphate; 2-butoxy; 2-Butoxy-ethanol phosphate (3:1); 2-Butoxy-ethanolphosphate(3:1); 2-butoxy-ethanophosphate(3:1); Amgard TBEP; Ethanol, 2-butoxy-, phosphate (3:1); tri(butoxyethyl); Tri(butylcellosolve)phosphate
Tris(2-Butoxyethyl)Phosphate TBEP is used as a resin in floor wax and a plasticizer in elastomers, as a flame retardant and plasticizer for rubber bottle stoppers in blood sample solvents, and as a fire-resistant and light stable plasticizer for products. TBEP can also be used as a solvent for resins, a viscosity modifier for plastic sols, and as a defoamer in synthetic rubber, plastics, and paints.
| Item | Standard |
| Characteristics | Clear or light yellow Transparent liquid |
| Color Value APHA | 50max |
| Acid Value mgKOH/g | 0.1max |
| Water Content % | 0.2max |
| Refractive Index | 1.4320-1.4380 |
| Specific Gravity at 20℃ g/cm3 | 1.011-1.023 |
Tris(2-Butoxyethyl)Phosphate TBEP is used as a processing aid for floor polishing agents and water-based adhesives; Used as a flame retardant and plasticizer for acrylonitrile rubber, cellulose acetate, epoxy resin, ethyl cellulose, polyvinyl acetate, and thermoplastic and thermosetting polyurethane. TBEP can also be used as a defoamer (anti foaming agent) in coatings, detergents, and textiles, with good low-temperature characteristics. TBEP can also be used as a plasticizer for nitrocellulose, ethyl cellulose, and acrylic plastics, which can make the products transparent and have good UV resistance.
200kg/drum or requirement of clients.
Tris butoxy ethyl phosphate; 2-butoxy; 2-Butoxy-ethanol phosphate (3:1); 2-Butoxy-ethanolphosphate(3:1); 2-butoxy-ethanophosphate(3:1); Amgard TBEP; Ethanol, 2-butoxy-, phosphate (3:1); tri(butoxyethyl); Tri(butylcellosolve)phosphate
Monoethyl Adipate CAS 626-86-8
CAS: 626-86-8
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:210-966-7
Synonyms:Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE
Diethyl adipate monoethyl ester, molecular formula C8H 14O4, molecular weight 174.2. At room temperature, it is a white or micro powder red crystalline solid. Melting point: 28-29 ℃, boiling point: 285 ℃ (760mmHg), refractive index: n20D1.4390, relative density: 0.986. Insoluble in water, easily soluble in organic solvents such as alcohols and ethers.
| Item | Specification |
| boiling point | 180 °C/18 mmHg (lit.) |
| Density | 0.98 g/mL at 25 °C (lit.) |
| refractivity | n20/D 1.439(lit.) |
| flash point | >230 °F |
| Storage conditions | Refrigerator |
| flash point | 293 °F |
Monoethyl Adipat is used in organic synthesis, pharmaceutical intermediates, solvents, and other organic synthesis intermediates. Organic synthesis intermediates.
Usually packed in 25kg/drum,and also can be do customized package.
Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER; SEBACIC ACID DIMETHYL ESTER; DMS (dimethyl sebacate)
Dimethyl sebacate CAS 106-79-6
CAS:106-79-6
Molecular Formula:C12H22O4
Molecular Weight:230.3
EINECS:203-431-4
Synonyms:Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER; SEBACIC ACID DIMETHYL ESTER
Dimethyl sebacate has a relative density of 0.990 (25 ° C), a freezing point of 24.5 ° C, a boiling point of 294 ° C, a flash point of 145 ° C, and a solubility of 0.3% in water (volume 25 ° C). It is compatible with benzyl cellulose, cellulose acetate, cellulose acetate, cellulose acetate, chlorinated rubber, ethyl cellulose, polystyrene, polyvinyl butyral, and vinyl chloride vinyl acetate copolymers
| Item | Specification |
| boiling point | 158 °C/10 mmHg (lit.) |
| Density | 0.988 g/mL at 25 °C (lit.) |
| refractivity | 1.4355 (estimate) |
| Vapor pressure | 0.26-5.946Pa at 20-25℃ |
| Storage conditions | 0.08Pa at 25℃ |
| flash point | 293 °F |
High purity dimethyl sebacate is a high-tech product produced from castor oil as the main raw material, which undergoes multiple complex chemical and physical changes to generate dimethyl sebacate, and then undergoes steam vacuum distillation technology. It is mainly used in the fields of advanced cold resistant plasticizers and lubricants in aviation and aerospace
Usually packed in 200kg/drum,and also can be do customized package.
Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER
Ethylene glycol diglycidyl ether CAS 2224-15-9
CAS:2224-15-9
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:218-746-2
Synonyms:1,2-Bis(2,3-epoxypropoxy)ethane 1,2-Diglycidyloxyethane; 1,2-bis(2,3-epoxypropoxy)-ethan; 1,2-Bis(glycidyloxy)ethane; 1,2-Ethanediol diglycidyl etherL; 1,2-ethanedioldiglycidylether; 2-([2-(2-Oxiranylmethoxy)ethoxy]methyl)oxirane
Ethylene glycol diglycidyl ether is an ether compound containing epoxy units, commonly used as a basic raw material in fine chemical production. Slightly yellow transparent liquid. Can dissolve in organic solvents such as ethanol, acetone, and benzene, slightly soluble in water. It has good miscibility with bisphenol A epoxy resin.
| Item | Specification |
| boiling point | 112 °C4.5 mm Hg(lit.) |
| Density | 1.118 g/mL at 25 °C(lit.) |
| refractivity | n20/D 1.463(lit.) |
| Vapor pressure | 11.6-82.3Pa at 20-50℃ |
| Storage conditions | Sealed in dry,Room Temperature |
| flash point | >230 °F |
Ethylene glycol diglycodyl ether is used as an active diluent for epoxy resins and a stabilizer for chlorinated paraffin. It is also used in the production of pesticides, dyes, fragrances, pharmaceuticals, rubber additives CTP, as well as in the production of efficient ion exchange resins, surfactants, and heavy metal extractants
Usually packed in 25kg/drum,and also can be do customized package.
1,2-Bis(2,3-epoxypropoxy)ethane 1,2-Diglycidyloxyethane; 1,2-bis(2,3-epoxypropoxy)-ethan; 1,2-Bis(glycidyloxy)ethane; 1,2-Ethanediol diglycidyl etherL; 1,2-ethanedioldiglycidylether; 2-([2-(2-Oxiranylmethoxy)ethoxy]methyl)oxirane
CAS:133-07-3
Molecular Formula:C9H4Cl3NO2S
Molecular Weight:296.56
EINECS:205-088-6
Synonyms:FOLDAN; FALTAN; FALTEX LIQUIDO; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 2-((trichloromethyl)thio)-1h-isoindole-3(2h)-dione; 2-[(Trichloromethyl)sulfanyl]-1H-isoindole-1,3(2H)-dione
Folpet is a white crystal with a melting point of 177 ℃ and a vapor pressure of<1.33mPa at 20 ℃. Difficult to dissolve in water at room temperature (1mg/L), slightly soluble in organic solvents. The purity of the raw material is about 90% in the chemical book. Stable in a dry state, slowly hydrolyzes when exposed to water at room temperature, and rapidly hydrolyzes when exposed to high temperatures or alkaline conditions.
| Item | Specification |
| PH | 6-8 (100g/l, H2O, 20℃) |
| Density | 1.295 g/mL at 20 °C |
| Melting point | 177-180°C |
| Vapor pressure | 2.1 x 10-5 Pa (25 °C) |
| Storage conditions | 0-6°C |
| pKa | -3.34±0.20(Predicted) |
Folpet is mainly used as spray: spray with a concentration of about 0.1% to control downy mildew and powdery mildew of melons, vegetables, grapes, early blight and late blight of potatoes and tomatoes, apple anthracnose, black chemicalbook star disease, powdery mildew, strawberry, etc; A drug solution with a concentration of about 0.2% is used to prevent and control wheat powdery mildew, rust, Fusarium head blight, peanut leaf spot disease, tobacco anthracnose, rice sheath blight, etc.
Usually packed in 25kg/drum,and also can be do customized package.
FOLDAN; FALTAN; FALTEX LIQUIDO; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 2-((trichloromethyl)thio)-1h-isoindole-3(2h)-dione; 2-[(Trichloromethyl)sulfanyl]-1H-isoindole-1,3(2H)-dione
Sodium thiocyanate CAS 540-72-7
CAS:540-72-7
Molecular Formula:CNNaS
Molecular Weight:81.07
EINECS:208-754-4
Synonyms:SODIUM THIOCYANATE SOLUTION 10% W/V; sodium rhodanide solution;
sodium thiocyanate solution; SODIUMTHIOCYANATE,CRYSTAL,REAGENT,ACS; SODIUMTHIOCYANATE,TECHNICAL; Natriumthiocyanat; SODIUM THIOCYANATE GRADE A
Sodium thiocyanate, also known as sodium thiocyanate. Its structural formula is Na-S-C ≡ N. Produced by the reaction of sodium cyanide and sulfur, or as a byproduct of desulfurization of coke oven gas. Chemical formula NaSCN. Molecular weight 81.07. White crystalline powder, highly deliquescent in air. The product containing two crystal waters is a white needle shaped crystal. The relative density is 1.735. Melting point 287 ℃. The refractive index is 1.625. Dissolve in solvents such as water, ethanol, acetone, etc.
| Item | Specification |
| PH | 6-8 (100g/l, H2O, 20℃) |
| Density | 1.295 g/mL at 20 °C |
| Melting point | 287 °C (dec.) (lit.) |
| Vapor pressure | <1 hPa (20 °C) |
| Storage conditions | Store at +5°C to +30°C. |
| pKa | 9.20±0.60(Predicted) |
Sodium thiocyanate can be used as a solvent for drawing polyacrylonitrile fibers, a color film processing agent, a defoliant for certain plants, and a herbicide for airport roads. It is also used in industries such as pharmaceuticals, printing and dyeing, rubber processing, black nickel plating, color films, pesticides, etc; It is also used as a mold inhibitor and preservative.
Usually packed in 25kg/drum,and also can be do customized package.
SODIUM THIOCYANATE SOLUTION 10% W/V; sodium rhodanide solution;sodium thiocyanate solution; SODIUMTHIOCYANATE,CRYSTAL,REAGENT,ACS; SODIUMTHIOCYANATE,TECHNICAL; Natriumthiocyanat; SODIUM THIOCYANATE GRADE A
POTASSIUM THIOGLYCOLATE CAS 34452-51-2
CAS:34452-51-2
Molecular Formula:C2H3KO2S
Molecular Weight:130.21
EINECS:252-038-4
Synonyms:POTASSIUM THIOGLYCOLATE, 40-44 WT.% SOLUTION IN WATER; Thioglycollic acid potassium salt; potassiuM 2-Mercaptoacetate; 2-sulfanylacetate; mercapto-aceticacimonopotassiumsalt; POTASSIUM THIOGLYCOLATE; POTASSIUM THIOGLYCOLLATE
Potassium mercaptoacetate is a chemical substance with the molecular formula C2H3O2KS. It is colorless or pale yellow and has a slight irritating odor
| Item | Specification |
| Vapor pressure | 0.001Pa at 25℃ |
| Density | 1.365[at 20℃] |
| Melting point | 226-229℃ |
| pKa | 3.82[at 20 ℃] |
| SOLUBLE | 785.8g/L at 20℃ |
| MW | 130.21 |
POTASIUM THIOGLYCOLATE is widely used as the main agent for hair removal (such as leather, human body), perm and dyeing, preparation of solid and liquid culture media, selection of molybdenum ore as a copper sulfur inhibitor, and can also be used as an efficient reducing agent.
Usually packed in 25kg/drum,and also can be do customized package.
POTASSIUM THIOGLYCOLATE, 40-44 WT.% SOLUTION IN WATER; Thioglycollic acid potassium salt; potassiuM 2-Mercaptoacetate; 2-sulfanylacetate
Tetrakis(triphenylphosphine)palladium CAS 14221-01-3
CAS:14221-01-3
Molecular Formula:C72H60P4Pd
Molecular Weight:1155.561844
EINECS:238-086-9
Synonyms:PS-DVB; TETRAKIS(TRIPHENYLPHOSPHIN)-PALLADIUM(O); TETRAKIS-(TRIPHENYLPHOSPHANYL)-PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(0); TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(O)
Methomyl salt has the characteristics of high efficiency, broad spectrum, low toxicity, and low residue. It has higher activity in controlling Lepidoptera pests and is widely used in pest control of grains, economic crops, vegetables, and other crops. It is a yellow crystal, soluble in benzene and toluene, insoluble in ether and alcohol, sensitive to air, and stored in the dark and refrigerated environment
| Item | Specification |
| melting point | 103-107 °C |
| Vapor pressure | 0Pa at 25℃ |
| SOLUBLE | insoluble |
| sensitiveness | Light Sensitive/Air Sensitive |
| stability | Sensitive to light and humidity |
| Storage conditions | 2-8°C |
Tetratriphenylphosphine palladium is used as a catalyst in coupling reactions such as Suzuki, Kumada, Negishi, etc; It can be used as a specialized catalyst for the synthesis of pharmaceuticals and pesticides (such as methylamine avermectin benzoate), and is widely used in important isomerization reactions as a lateral coupling reaction catalyst.
Usually packed in 25kg/drum,and also can be do customized package.
PS-DVB; TETRAKIS(TRIPHENYLPHOSPHIN)-PALLADIUM(O); TETRAKIS-(TRIPHENYLPHOSPHANYL)-PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(0); TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(O)
CAS: 118-90-1
Molecular Formula:C8H8O2
Molecular Weight:136.15
EINECS:204-284-9
Synonyms:Alogliptin Related Compound 46; 2-TOLUIC ACID; 2-METHYLBENZOIC ACID; AKOS BBS-00003722; METHYLBENZOIC(O-) ACID; ORTHO-TOLUIC ACID; o-Methylbenzoate; O-METHYLBENZOIC ACID; O-TOLUYLIC ACID; O-TOLUIC ACID
O-Toluicacid, also known as o-methylbenzoic acid, is a white crystalline solid at room temperature and pressure. It is slightly soluble in water and easily soluble in common organic solvents such as alcohol solvents. Ortho methylbenzoic acid belongs to the class of benzoic acid compounds and has significant acidity. It can be condensed with alcohol compounds under acidic conditions to prepare corresponding ester derivatives.
| Item | Specification |
| melting point | 102-104 °C (lit.) |
| boiling point | 258-259 °C (lit.) |
| SOLUBLE | 1.2g/l |
| flash point | 148 °C |
| refractivity | 1.512 |
| Storage conditions | Sealed in dry,Room Temperature |
O-Toluic acid is used as an intermediate in organic synthesis, for the production of fungicides such as phosphoramides in the pesticide industry, and can also be used in fragrances and film. Ortho methylbenzoic acid is an important intermediate for the synthesis of many fine chemicals, used in the preparation of initiators such as MBPO, fungicides such as phosphoramides, fragrances, and film.
Usually packed in 50kg/drum,and also can be do customized package.
Alogliptin Related Compound 46; 2-TOLUIC ACID; 2-METHYLBENZOIC ACID; AKOS BBS-00003722; METHYLBENZOIC(O-) ACID; ORTHO-TOLUIC ACID; o-Methylbenzoate; O-METHYLBENZOIC ACID; O-TOLUYLIC ACID; O-TOLUIC ACID
Potassium Phosphate Monobasic CAS 7778-77-0
CAS:7778-77-0
Molecular Formula:H2KO4P
Molecular Weight:136.085541
EINECS:231-913-4
Synonyms:POTASSIUM PHOSPHATE MONOBASIC, PH EUR;PotassiumDihydrogenOrthophosphate(Anhydrous)Ep; PotassiumPhosphate,2MSolution; PotassiumDihydrogenPhosphateFcc; MonopotassiumPhosphateFoodGrade; PotassiumDihydrogenPhosphateBp; PotassiumPhosphateMonobasic,Anhydrous
Potassium dihydrogen phosphate (chemical formula KH2PO4) is a high concentration phosphorus potassium compound fertilizer, with a P2O5 content of 52% and a K20 content of 34%. Low hygroscopicity, good physical properties, easily soluble in water, can dissolve 23g per 100ml of water at 20 ℃, and the aqueous solution is acidic.
| Item | Specification |
| melting point | 252.6 °C (lit.) |
| Vapor pressure | 0Pa at 25℃ |
| SOLUBLE | 222 g/L (20 ºC) |
| pKa | (1) 2.15, (2) 6.82, (3) 12.38 (at 25℃) |
| PH | 4.2-4.6 (20g/l, H2O, 20℃) |
| Storage conditions | Store at +5°C to +30°C. |
Potassium Phosphate Monobasic promotes nitrogen and phosphorus absorption. Potassium dihydrogen phosphate can promote the absorption of nitrogen and phosphorus by crops, quickly replenish phosphorus, increase crop yield and thousand grain weight, and play a special role during special physiological periods of crops. Potassium Phosphate Monobasic also promotes photosynthesis. Potassium enhances crop photosynthesis and accelerates the production and transformation of nutrients during crop growth.
Usually packed in 25kg/drum,and also can be do customized package.
POTASSIUM PHOSPHATE MONOBASIC, PH EUR;PotassiumDihydrogenOrthophosphate(Anhydrous)Ep; PotassiumPhosphate,2MSolution; PotassiumDihydrogenPhosphateFcc; MonopotassiumPhosphateFoodGrade; PotassiumDihydrogenPhosphateBp
Cellulose diacetate CAS 9035-69-2
CAS: 9035-69-2
Molecular Formula:C2H4O2
Molecular Weight:0
EINECS:246-466-0
Synonyms:acetate tow; Cellulose diacetate; ACETIC ACID, GLACIAL, USP 64-19-7
Cellulose diacetate ISO 9001：2015 REACH; ellulose diacetate
Cellulose acetate is a colorless or slightly yellow solid. Cellulose acetate is soluble in organic solvents such as acetic acid, methanol, and acetone, but insoluble in water. Cellulose diacetate has good strength and heat resistance properties
| Item | Specification |
| CAS | 9035-69-2 |
| MF | C2H4O2 |
| MW | 0 |
| EINECS | 246-466-0 |
| Purity | 99% |
| keyword | ellulose diacetate |
Natural polymer cellulose diacetate is mainly used as a raw material and processed into acetate fiber filter rods, mainly used as cigarette filters.
Usually packed in25kg/drum,and also can be do customized package.
acetate tow; Cellulose diacetate; ACETIC ACID, GLACIAL, USP 64-19-7 Cellulose diacetate ISO 9001：2015 REACH; ellulose diacetate
Ruthenium(III) chloride CAS 10049-08-8
CAS: 10049-08-8
Molecular Formula: Cl3Ru
Molecular Weight: 207.43
EINECS: 233-167-5
Synonyms: ruthenium trichloride ruthenic chloride Ruthenium(III) chloride; Ruthenium trichloride(solution), Ruthenium(III) chL; Ruthenium(III)trichloridem,rutheniumchloride(rucl3); Ruthenium(iii) chloride, 99+%, anhydrous; RUTHENIUM TRICHLORIDE; Ruthenium triehloride
Ruthenium(III) chloride CAS 10049-08-8 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. When reacting with potassium iodide solution, iodide precipitate is formed. When hydrogen sulfide is introduced into the solution, it precipitates as ruthenium trisulfide, which can form corresponding complexes with ammonia, potassium cyanide, and potassium nitrite. When reacting with sodium mercury or titanium trichloride, it is reduced to blue divalent ruthenium ions.
| Item | Specification |
| sensitiveness | Hygroscopic |
| Density | 3.11 g/mL at 25 °C (lit.) |
| Melting point | 500 °C |
| SOLUBLE | INSOLUBLE |
| resistivity | Slightly soluble in ethanol |
| Storage conditions | Keep in dark place |
Ruthenium (III) chloride is used as a spectral purity reagent. Ruthenium (III) chloride is used as a catalyst for the oxidative cyclization of 1,7-dienes to generate oxacycloheptanediol. Ruthenium (III) chloride hydroxylates the tertiary carbon hydrogen bonds of cyclic ethers using periodate or bromate salts.
Usually packed in 1kg/drum,and also can be do customized package.
3-Mercaptopropyltriethoxysilane CAS 14814-09-6
CAS:14814-09-6
Molecular Formula:C9H22O3SSi
Molecular Weight:238.42
EINECS:238-883-1
Synonyms:1-Propanethiol, 3-(triethoxysilyl)-; 3-TRIETHOXYSILYL-1-PROPANETHIOL; 3-(TRIETHOXYSILYL)PROPANETHIOL; 3-MERCAPTOPROPYLTRIETHOXYSILANE; γ-Mercaptopropyltriethoxysilane; 3-MercaptopropyltriethoxysilaneDimerversionS=Sbridge; Co-Formula CFS-096
KH-580 belongs to sulfur-containing silane, a light yellow to yellow transparent liquid with an unpleasant sulfide odor. It is insoluble in water but soluble in alcohol, and will slowly react with water. Commonly used for processing inorganic fillers such as silica and carbon black, it acts as an active agent, coupling agent, crosslinking agent, and reinforcing agent in polymers such as rubber and silicone rubber.
| Item | Specification |
| sensitiveness | Moisture Sensitive |
| Density | 0.987 g/mL at 20 °C (lit.) |
| boiling point | 210 °C |
| SOLUBLE | Hydrolyzes slowly in water. |
| resistivity | 1.4331 |
| Storage conditions | 2-8°C |
3-Mercaptopropyltriethoxysilane is commonly used to treat inorganic fillers such as silica and carbon black, and acts as an active agent, coupling agent, crosslinking agent, and reinforcing agent in polymers such as rubber and silicone rubber
Usually packed in 25kg/drum,and also can be do customized package.
1-Propanethiol, 3-(triethoxysilyl)-; 3-TRIETHOXYSILYL-1-PROPANETHIOL; 3-(TRIETHOXYSILYL)PROPANETHIOL; 3-MERCAPTOPROPYLTRIETHOXYSILANE; γ-Mercaptopropyltriethoxysilane; 3-MercaptopropyltriethoxysilaneDimerversionS=Sbridge
CAS:79983-71-4
Molecular Formula:C14H17Cl2N3O
Molecular Weight:314.21
EINECS:413-050-7
Synonyms:Hexaconazole Solution, 1000ppm; 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-2-hexanol; Anvil(TM); HexaconazoleSolution,100mg/L,1ml; Hexaconazole@1000 μg/mL in Acetone; Hexaconazole Reference Material
Hexaconazole (CAS 79983-71-4) is a highly effective systemic triazole fungicide widely used in agriculture to control a broad spectrum of fungal diseases. It works by inhibiting ergosterol biosynthesis in fungi, thereby preventing fungal growth and spread. With excellent protective and curative properties, Hexaconazole is applied to cereals, fruits, vegetables, and plantation crops.
| Item | Specification |
| melting point | 111°C |
| Density | d25 1.29 |
| boiling point | 490.3±55.0 °C(Predicted) |
| Vapor pressure | 1.8 x l0-6 Pa (20 °C) |
| resistivity | 1.5490 (estimate) |
| Storage conditions | Inert atmosphere,Room Temperature |
Crop Protection
Widely used to control powdery mildew, rusts, leaf spots, scabs, and sheath blight
Commonly applied on rice, wheat, barley, grapes, bananas, peanuts, and vegetables
Mode of Action
Inhibits ergosterol biosynthesis in fungi, leading to growth suppression
Provides preventive, curative, and eradicant action
Formulations Available
Hexaconazole 5% EC
Hexaconazole 25% EC
Hexaconazole 5% SC
Technical grade for custom formulations
Usually packed in 25kg/drum,and also can be do customized package.
POLYGLYCERYL-3 DIISOSTEARATE CAS 66082-42-6
CAS:66082-42-6
Molecular Formula:C45H88O9
Synonyms:Isooctadecanoic acid, diester with triglycerol; EMerest 2452; [2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(16-;methylheptadecanoyloxy)propoxy]propoxy]propyl] 16-methylheptadecanoate; Polyglycerol-3 diisostearate
POLYGLYCERYL-3 DIISOSTEARATE, as a daily chemical raw material, has the functions of emulsification, dispersion, stability, viscosity regulation and control. It also has the characteristics of green and safe, non irritating to the skin, and good water solubility. In cosmetics, it is mainly used in cream cosmetics, facial cleansers, soaps, shampoos, lipsticks, etc. as emulsifiers, dispersants, wetting agents, solubilizers, and stabilizers, which can significantly improve product quality.
| Item | Specification |
| CAS | 66082-42-6 |
| Molecular Weight | 773.19 |
| Purity | 99% |
POLYGLYCERYL-3 DIISOSTEARATE is suitable for W/O face cream, lotion, foundation make-up and other products. It has good dispersion and stability for color powder and titanium dioxide, and is very suitable for the preparation of W/O foundation cream, foundation make-up honey and physical sunscreen.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:7779-90-0
Molecular Formula:O8P2Zn3
Molecular Weight:386.11
EINECS:231-944-3
Synonyms:zinc phosphate (ortho), puratronic; Zinc phosphate hydrate, tech.; Zinc phosphate (ortho),Puratronic(R), 99.995% (metals basis); znic phosphateZinc Phosphate (Ortho), Puratronic (Metals Basis); Zinc phosphate dihydrateZinc phosphate hydrate, technical
Zinc phosphate, colorless orthorhombic crystal or white microcrystalline powder, corrosive and deliquescent. Dissolve in inorganic acids, ammonia water, and ammonium salt solutions; Insoluble in ethanol; It is almost insoluble in water, and its solubility in water decreases with increasing temperature. When heated to 100 ℃, it loses 2 crystal water and becomes anhydrous. Used as a base material for various coatings such as aldehydes, phenols, epoxy resins, and flame retardants for chlorinated rubber and synthetic polymer materials
| Item | Specification |
| Vapor pressure | 0Pa at 20℃ |
| Density | 4.0 g/mL (lit.) |
| Melting point | 900 °C (lit.) |
| solubility | Insoluble |
| Odor | tasteless |
| SOLUBLE | Insoluble in water |
Zinc phosphate is used as a base material for coatings such as alkyd, phenolic, epoxy resins, etc., for the production of non-toxic anti rust pigments and water-soluble coatings. Zinc phosphate is also used as a chlorinated rubber, high polymer flame retardant, adhesive for medicine and dentistry, as well as for anti rust paints, phosphors, etc
Usually packed in 25kg/drum,200kg/drum,and also can be do customized package.
zinc phosphate (ortho), puratronic; Zinc phosphate hydrate, tech.; Zinc phosphate (ortho),Puratronic(R), 99.995% (metals basis); znic phosphateZinc Phosphate (Ortho), Puratronic (Metals Basis); Zinc phosphate dihydrateZinc phosphate hydrate, technical
CAS:928-96-1
Molecular Formula:C6H12O
Molecular Weight:100.16
EINECS:213-192-8
Synonyms:Leafalcohol=Blteralkohol; CIS-3-HEXEN-1-OL=BLTERALKOHOL=CIS-3-HEXENOL; (Z)-3-Hexene-1-nol; ENT-25091; Blatteralkohol; Blatteralkohol (German); cis-3-1-Hexenol; cis-3-hexen-1-o; cis-3-Hexene-1-ol; cis-Hex-3-enol; Hex-3(Z)-enol
Leaf alcohol is one of the most important floral and green flavor essence. Only about 1% of it can obtain fresh green leaf flavor. Under the slogan of returning to nature, leaf alcohol will play an important role in western essence. In the melon and fruit essence, only a small amount is effective. Chemicalbook is a spice compound that is a colorless liquid with an elegant green leaf aroma. Slightly soluble in water, soluble in organic solvents such as ethanol and propylene glycol, it often exists in the form of alcohols or esters in many plants such as tea, tomatoes, osmanthus, jasmine, fragrant leaves, mint, violet, etc.
| Item | Specification |
| Boiling point | 156-157 °C(lit.) |
| Density | 0.848 g/mL at 25 °C(lit.) |
| Melting point | 22.55°C (estimate) |
| flash point | 112 °F |
| resistivity | n20/D 1.44(lit.) |
| Storage conditions | Flammables area |
Cis-3-hexenol has a fragrance similar to isoamyl alcohol and is used in the production of high-end spices; Trans 3-hexenol has a strong grassy aroma in a very dilute state and is used in the production of specialty spices. N-3-hexenol, also known as leaf alcohol, is not only commonly used in daily chemical essence with flower fragrance and green fragrance, but also used in edible essence with fruit and mint fragrance. It can be used to activate flower fragrance, fruit and mint fragrance and head portrait in edible essence.
Usually packed in 25kg/drum,and also can be do customized package.
Leafalcohol=Blteralkohol; CIS-3-HEXEN-1-OL=BLTERALKOHOL=CIS-3-HEXENOL; (Z)-3-Hexene-1-nol; ENT-25091; Blatteralkohol; Blatteralkohol (German); cis-3-1-Hexenol; cis-3-hexen-1-o; cis-3-Hexene-1-ol; cis-Hex-3-enol; Hex-3(Z)-enol; HEXEN-30L-1; Z-3-Hexenol; TIMTEC-BB SBB007739
Calcium D-Pantothenate CAS 137-08-6
CAS:137-08-6
Molecular Formula:C9H17NO5.1/2Ca
Molecular Weight:476.53
EINECS:205-278-9
Synonyms:panthoject; Pantholin; beta.-Alanine, N-(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt (2:1); D-CALCIUM PANTOTHENATE USP; CALCIUMPANTOTHENATE,FCC; CALCIUMPANTOTHENATE,POWDER,USP; CALCIUMPANTOTHENATE
Calcium D-Pantothenate is a type of B vitamin and one of the essential nutrients for normal biological growth. Calcium pantothenate exists in three forms due to its chiral carbon atoms: DL form (mixed form), D-form (right-handed form), and L-form (left-handed form). Only D-calcium pantothenate has biological activity, appearing as white or slightly yellow needle shaped crystals or powder, with a melting point of 195-196 ℃ (decomposition), soluble in water, methanol, glycerol, and slightly soluble in ethanol and acetone.
It is an essential nutrient widely used in food, feed, pharmaceuticals, and cosmetics. As a stable and easily absorbed form of Vitamin B5, Calcium D-Pantothenate plays a key role in energy metabolism, coenzyme A synthesis, and cellular function.
We are a trusted Calcium D-Pantothenate supplier, providing high-quality products with consistent purity for use in nutritional supplements, animal feed, and health products.
| Item | Specification |
| PH | 6.8-7.2 (25℃, 50mg/mL in H2O) |
| optical activity | [α]20/D +27±2°, c = 5% in H2O |
| Melting point | 190 °C |
| flash point | 145 °C |
| SOLUBLE | Soluble in water. |
| Storage conditions | 2-8°C |
Food & Nutritional Supplements
Added to multivitamin preparations, beverages, and dietary supplements
Supports energy metabolism, adrenal health, and skin regeneration
Feed Additive
Essential for livestock and poultry growth
Improves feed utilization and enhances immune response
Pharmaceuticals & Healthcare
Used in Vitamin B complex formulations
Contributes to coenzyme A synthesis, supporting carbohydrate and fat metabolism
Cosmetics & Personal Care
Incorporated into skin care and hair care products for its moisturizing and repairing effects
Usually packed in 25kg/drum,and also can be do customized package.
Calcium carbonate CAS 471-34-1
CAS:471-34-1
Molecular Formula:CCaO3
Molecular Weight:100.0869
EINECS:207-439-9
Synonyms:ARAGONITE; CHALK, PRECIPITATED; CHALK; ENGLISH WHITE;
LIMESTONE; KALKSPAR; ICELAND SPAR; FORMAXX(R) CALCIUM CARBONATE; GROUND LIMESTONE; CALCIUM CARBONATE PRIMARY STANDARD (ACS)
Calcium carbonate CAS 471-34-1, also known as limestone or stone powder, is a common chemical substance on Earth. It belongs to inorganic salt minerals, is alkaline, difficult to dissolve in water, and easily soluble in acid. It naturally exists in rocks such as aragonite, calcite, chalk, limestone, marble, and limestone. Insoluble calcium carbonate in limestone layers can be converted into calcium bicarbonate by reacting with water containing carbon dioxide. Water containing calcium bicarbonate can also precipitate calcium carbonate, which is the reason for the formation of caves.
| ITEM | STANDARD |
| Appearance | White powder |
| Identification test | It is a reaction of calcium salts
and calcium carbonate salts |
| Calcium carbonate (on a dry basis) ω/% | 98.0-100.5 |
| Hydrochloric acid insoluble matter ω/% | ≤0.20 |
| Free base ω/% | Complies |
| Alkali metals and magnesium ω/% | ≤1.0 |
| Ba ω/% | ≤0.030 |
| As ω/% | ≤0.0003 |
| Drying reduction ω/% | ≤2.0 |
| F ω/% | ≤0.005 |
| Pb ω/% | ≤0.0003 |
| Hg ω/% | ≤0.0001 |
| Cd ω/% | ≤0.0002 |
1.Medical field
Calcium supplements: used to prevent and treat calcium deficiency, such as osteoporosis, tetany, bone dysplasia, rickets, and calcium supplementation for children, pregnant and lactating women, menopausal women, and the elderly.
Antacids: can neutralize stomach acid, relieve symptoms such as upper abdominal pain, acid reflux, heartburn, and upper abdominal discomfort caused by excessive stomach acid, and can also be used to treat diseases such as gastric and duodenal ulcers, gastritis, and esophagitis.
Drug fillers and excipients: improve the stability and bioavailability of drugs.
2.Food industry
Nutrient enhancers: added to dairy products, beverages, health products, biscuits, cakes and other foods to play a role in calcium supplementation.
Leaving agents: leavening agents obtained by compounding with sodium bicarbonate, alum, etc., slowly release carbon dioxide when heated, so that the food produces a uniform and delicate puffed body, which can improve the quality of cakes, bread, and biscuits.
Acidity regulators: used to adjust the pH of food.
3.Industrial field
Building materials: It is one of the important raw materials of cement. It can improve the compressive strength, flexural strength and durability of cement, improve the construction performance of cement, improve the seismic performance of buildings, and can also be used to produce lime, plaster, and plastering materials.
Plastic industry: As a filler and modifier, it can improve the hardness, wear resistance, impact strength, heat resistance and weather resistance of plastics, while reducing production costs. It is commonly used in the filling of resins such as polyvinyl chloride (PVC), polyethylene (PE), and polypropylene (PP).
Rubber industry: As a filler and reinforcing agent, it can increase the volume of rubber, reduce the cost of products, improve processing performance, and greatly improve the wear resistance, tear strength, tensile strength, modulus, and swelling resistance of vulcanized rubber.
Papermaking industry: As a papermaking filler and coating pigment, it can ensure the strength and whiteness of paper at a low cost, help improve the quality and performance of paper, and can also be used in the production of high-grade paper.
Environmental protection: used as adsorbent and precipitant to remove harmful substances from water, reduce the hardness of water, improve water quality, and can also be used for waste gas treatment and soil remediation.
Other fields: used to manufacture glass, ceramics, electrode plates, dental materials, etc., and can also be used as feed nutrition enhancer and used in cosmetics to improve skin texture.
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 629-41-4
Molecular Formula:C8H18O2
Molecular Weight:146.23
EINECS:211-090-8
Synonyms:1,8-0ctanediol; Octan-1,8-diol; octane,1,8-dihydroxy-; OCTYLENE GLYCOLODOL; OCTAMETHYLENE GLYCOL; octane-1,8-diol; OCTANEDIOL(1,8-)1,8-OCTANEDIOL; 1,8-OCT AND IOL; 1,8-DIHYDROXYOCTANE
1,8-Octanediol is a white powdery solid that is widely used as an organic fine chemical raw material and an important pharmaceutical intermediate. 1,8-Octanediol can be used for the synthesis of royal jelly acid, non coagulation biomaterials, liquid crystal materials, biodegradable functional polymer materials, etc. It can also be widely used as an intermediate in the production of various fragrances, cosmetics, plasticizers, adhesives, UV coating raw materials, and additives.
| Item | Specification |
| boiling point | 172 °C/20 mmHg (lit.) |
| density | 1,053g/cm |
| Melting point | 57-61 °C (lit.) |
| refractivity | 1,438-1,44 |
| SOLUBLE | Soluble in water and methanol. |
| Storage conditions | Sealed in dry,Room Temperature |
1,8-Octanediol is an intermediate for cosmetics, plasticizers, and specialty additives. 1,8-Octanediol can also be widely used as an intermediate in the production of various fragrances, cosmetics, plasticizers, adhesives, UV coating materials, additives, and more
Usually packed in 25kg/drum,and also can be do customized package.
1,8-0ctanediol; Octan-1,8-diol; octane,1,8-dihydroxy-; OCTYLENE GLYCOLODOL; OCTAMETHYLENE GLYCOL; octane-1,8-diol; OCTANEDIOL(1,8-)1,8-OCTANEDIOL; 1,8-OCT AND IOL; 1,8-DIHYDROXYOCTANE
1,12-Dodecanediol CAS 5675-51-4
CAS: 5675-51-4
Molecular Formula:C12H26O2
Molecular Weight:202.33
EINECS:227-133-9
Synonyms:1,12-Dodecanediol,99%; Dodecan-1,12-diol; DODECAMETHYLENE GLYCO 1,12-Dodecanediol>; 1,12-Dodecanediol,>98%; 10,12-Dodecanediol; High purity 1,12-Dodecanediol in China; Dodecanedicarbonitrile
1,12-dodecanediol is used for the synthesis of pharmaceuticals, advanced coatings, lubricants, detergents, surfactants, etc. It is colorless and transparent at room temperature, non-toxic, low ODF value, environmentally friendly, and has good chemical stability.
| Item | Specification |
| boiling point | 189 °C/12 mmHg (lit.) |
| density | 0.9216 (rough estimate) |
| Melting point | 79-81 °C (lit.) |
| refractivity | 1.4656 (estimate) |
| SOLUBLE | <1g/l |
| Storage conditions | Store below +30°C. |
1,12-dodecanediol is used for pharmaceutical synthesis, advanced coatings, lubricants, detergent surfactants, etc
Usually packed in 25kg/drum,and also can be do customized package.
1,12-Dodecanediol,99%; Dodecan-1,12-diol; DODECAMETHYLENE GLYCO 1,12-Dodecanediol>; 1,12-Dodecanediol,>98%; 10,12-Dodecanediol; High purity 1,12-Dodecanediol in China; Dodecanedicarbonitrile
CAS: 112-47-0
Molecular Formula:C10H22O2
Molecular Weight:174.28
EINECS:203-975-2
Synonyms:DECAMETHYLENEDIOL; DECAMETHYLENE GLYCOL; 1,10-DECANEDIOL; 1,10-DIHYDROXYDECANE; TIMTEC-BB SBB008880; 1,10-Decamethylene diol; 1,10-Decamethylene glycol; 1,10-decamethylenediol;
1,10-Decanediol, also known as 1,10-Decanediol, is a white crystal or powder at room temperature and pressure, with poor solubility in water. 1,10-Decanediol is a type of diol compound with strong chemical reactivity, which can participate in various organic conversion reactions. It is commonly used as a basic raw material for organic synthesis and applied in basic research of organic chemistry.
| Item | Specification |
| boiling point | 297 °C |
| density | 1,08 g/cm3 |
| Melting point | 70-73 °C |
| refractivity | 1.4603 (estimate) |
| SOLUBLE | 0.7 g/L |
| Storage conditions | Store below +30°C. |
1,10-Decanediol is used to prepare essence and fragrances. It is also a pharmaceutical intermediate, which is easily soluble in alcohol and hot ether, and almost insoluble in cold water and petroleum ether. Obtained from sebacic acid through esterification and reduction. Esterification involves adding sebacic acid, ethanol, benzene, and p-toluenesulfonic acid into a reaction vessel equipped with a water separator, heating and refluxing with water for about 4-5 hours until no water is separated, cooling and filtering to obtain crude diethyl sebacate. The yield is 85%.
Usually packed in 25kg/drum,and also can be do customized package.
DECAMETHYLENEDIOL; DECAMETHYLENE GLYCOL; 1,10-DECANEDIOL; 1,10-DIHYDROXYDECANE; TIMTEC-BB SBB008880; 1,10-Decamethylene diol; 1,10-Decamethylene glycol; 1,10-decamethylenediol
CAS:3937-56-2
Molecular Formula:C9H20O2
Molecular Weight:160.25
EINECS:223-517-5
Synonyms:NONAMETHYLENE GLYCOL; TIMTEC-BB SBB008482; alpha,OMEGA-Nonanediol; α,ω-nonanediol; 1,9-NONANEDIOL; 1,9-DIHYDROXYNONANE
nonane-1,9-diol
1,9-nonanediol is an important organic diol and a widely used organic raw material. It is a fundamental raw material in the organic synthesis industry; It can also be used for the production of lubricants and plasticizers; It can also be used in medicine and other fields; Can be used for liquid crystal materials and biodegradable functional polymer materials; Production of spices, lubricants, inks, coatings, cosmetics, plasticizers, and various additives. It can also be used for the synthesis of various organic intermediates.
| Item | Specification |
| Boiling point | 177 °C/15 mmHg (lit.) |
| Density | 0.918 |
| Melting point | 45-47 °C (lit.) |
| flash point | >230 °F |
| resistivity | 1.4571 (estimate) |
| Storage conditions | Sealed in dry,Room Temperature |
1,9-nonanediol can react with organic acids, isocyanates, and anhydrides to form different types of derivatives. Modified and synthesized low melting point and biodegradable polyesters are used for food packaging, high-end fibers, and electrical insulation materials; The synthesized high-performance polyurethane elastomer has excellent crystallinity and high mechanical strength, and is used for the production of rubber, elastic fibers, and artificial leather automotive parts; It can also be used as a plasticizer for polyester, with high resistance to volatilization, low temperature, water, and oil.
Usually packed in 25kg/drum,and also can be do customized package.
NONAMETHYLENE GLYCOL; TIMTEC-BB SBB008482; alpha,OMEGA-Nonanediol; α,ω-nonanediol; 1,9-NONANEDIOL; 1,9-DIHYDROXYNONANE nonane-1,9-diol; 1,9-Nonanediol,97%; enneamethylene glycol; Nonan-1,9-diol; 1,9-Nonanediol,99%
CAS: 141-28-6
Molecular Formula:C10H18O4
Molecular Weight:202.25
EINECS:205-477-0
Synonyms:1,6-Diethyl hexanedioate; Diethyl adipatate; Diethyl1,6-hexanedioate;
Diethylester kyseliny adipove; diethylesterkyselinyadipove; Ethyl delta-carboethoxyvalerate; Diethyl adipate, 99% 100GR; DIETHYL ADIPATE FOR SYNTHESIS
Diethyl adipate, also known as diethyladipate in English, is a colorless and transparent liquid at room temperature and pressure. It is insoluble in water but miscible with most organic solvents. Diethyl adipate belongs to ester derivatives and is commonly used as an organic solvent and intermediate in organic synthesis chemistry due to its good solubility in other compounds.
| Item | Specification |
| boiling point | 251 °C (lit.) |
| melting point | -20–19 °C (lit.) |
| density | 1.009 g/mL at 25 °C (lit.) |
| flash point | >230 °F |
| Storage conditions | Store below +30°C. |
| refractivity | n20/D 1.427(lit.) |
Diethyl adipate is used as a solvent and organic synthesis intermediate. Hexanediol can be prepared by hydrogenation reduction and can also be used in the daily chemical and food industries. Diethyl adipate is widely used as an intermediate and solvent in organic synthesis
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 627-93-0
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:211-020-6
Synonyms:HEXANEDIOICACID,DIMETHYLEST; Dimethyl 1,6-hexanedioateAKOS BBS-00004546; ADIPIC ACID DIMETHYL ESTER; ADIPIC ACID BIS-METHYL ESTER
Dimethyl adipate is a colorless and transparent liquid. Melting point 10-11 ℃, boiling point 115 ℃ (1.73kPa), 112 ℃ (1.33kPa), relative density 1.063 (20/4 ℃), refractive index 1.4283. Flash point 107 ℃. Soluble in alcohols and ethers, insoluble in water. Dimethyl adipate is a derivative of esters that is insoluble in water, but is miscible with most organic solvents. It can be used as an intermediate in organic synthesis and medicinal chemistry.
| Item | Specification |
| boiling point | 109-110 °C/14 mmHg (lit.) |
| density | 1.062 g/mL at 20 °C (lit.) |
| density | 1.062 g/mL at 20 °C (lit.) |
| Vapor pressure | 0.2 mm Hg ( 20 °C) |
| Storage conditions | Store below +30°C. |
| refractivity | n20/D 1.428(lit.) |
Dimethyl adipate is used in organic synthesis as a plasticizer, as a synthetic intermediate, high boiling point solvent, pharmaceutical fragrance, etc. It is used in the synthesis of high boiling point solvents and pharmaceutical fragrances. Dimethyl adipate is a derivative of esters that is insoluble in water, but is miscible with most organic solvents and can be used as an intermediate in organic synthesis and pharmaceutical chemistry
Usually packed in 25kg/drum,and also can be do customized package.
HEXANEDIOICACID,DIMETHYLEST; Dimethyl 1,6-hexanedioateAKOS BBS-00004546; ADIPIC ACID DIMETHYL ESTER; ADIPIC ACID BIS-METHYL ESTER; HEXANEDIOIC ACID-DIMETHYL ESTER; DBE 6 DIBASIC ESTER; DIMETHYL HEXANEDIOATE
Diisooctyl sebacate CAS 27214-90-0
CAS: 27214-90-0
Molecular Formula:C26H50O4
Molecular Weight:426.67
EINECS:248-333-2
Synonyms:Decanedioic acid, 1,10-diisooctyl ester; 13/5000 Isooctyl stearate EHMS;di-n-octyl decanedioate; SEBACICACID,BIS(6-METHYLHEPTYL)ESTER;BIS(6-METHYLHEPTYL)SEBACATE; Diisooctyl sebacate; Sebacic acid diisooctyl ester
Isooctyl stearate, also known as diisooctyl sebacate. Diisooctyl sebacate is an excellent low-temperature resistant plasticizer commonly used in the plasticizing application technology fields of polyvinyl chloride cable materials, cold resistant films, artificial leather, and other resins. At the same time, it also has an important use as a base oil for biomass based lubricants. Due to its high temperature resistance, low temperature resistance, and biodegradability, this base oil can be used as a jet
| Item | Specification |
| boiling point | 225 °C / 2mmHg |
| density | 0,91 g/cm3 |
| purity | 99% |
| MW | 426.67 |
| Storage conditions | 2-8°C |
| flash point | 215°C |
Diisooctyl sebacate is an excellent low-temperature resistant plasticizer commonly used in the plasticizing application technology fields of polyvinyl chloride cable materials, cold resistant films, artificial leather, and other resins. At the same time, it also has an important use as a base oil for biomass based lubricants in Chemicalbook. Due to its high temperature resistance, low temperature resistance, and biodegradability, this base oil can be used as a base oil for jet engine lubricants.
Usually packed in 25kg/drum,and also can be do customized package.
Decanedioic acid, 1,10-diisooctyl ester; 13/5000 Isooctyl stearate EHMS;di-n-octyl decanedioate; SEBACICACID,BIS(6-METHYLHEPTYL)ESTER;BIS(6-METHYLHEPTYL)SEBACATE; Diisooctyl sebacate;
Diisopropyl sebacate CAS 7491-02-3
Molecular Formula:C16H30O4
Molecular Weight:286.41
EINECS:231-306-4
Synonyms:Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester;
SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS;
DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate; Di isopropyl Sebacate (DIPS)
Diisopropyl sebacate is a colorless and transparent liquid. Diisopropyl sebacate is soluble in many organic solvents such as alcohols, ethers, and lipid solvents, but insoluble in water. Diisopropyl sebacate should be stored in a cool, dry place to avoid contact with strong oxidants.
| Item | Specification |
| boiling point | 308.2±10.0 °C(Predicted) |
| density | 0.953±0.06 g/cm3(Predicted) |
| SOLUBLE | 2mg/L at 20℃ |
| Vapor pressure | 0.005Pa at 20℃ |
| solubility | Chloroform (slightly soluble) |
| Storage conditions | Refrigerator |
Diisopropylsebacate is widely used as a flavoring additive and also as an auxiliary cold resistant plasticizer
Usually packed in 25kg/drum,and also can be do customized package.
Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester;SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS; DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate
SEBACIC ACID DI-N-OCTYL ESTER CAS 2432-87-3
CAS: 2432-87-3
Molecular Formula:C26H50O4
Molecular Weight:426.67
EINECS:219-411-3
Synonyms1,10-dioctyl decanedioate; decadioic acid, dioctyl ester; Decanedioic acid, dioctyl ester; decanedioicaciddioctylester; DI-N-OCTYL SEBACATE; DECANEDIOIC ACID DI-N-OCTYL ESTER
Di (2-ethylhexyl) sebacate is a light yellow or colorless transparent liquid. Color (APHA) less than 40. Freezing point -40 ℃, boiling point 377 ℃ (0.1MPa), 256 ℃ (0.67kPa). Relative density 0.912 (25 ℃). Refractive index 1.449-1.451 (Chemicalbook 25 ℃). The ignition point is between 257 ℃ and 263 ℃. Viscosity 25mPa • s (25 ℃). Insoluble in water, soluble in organic solvents such as hydrocarbons, alcohols, ketones, esters, chlorinated hydrocarbons, ethers, etc.
| Item | Specification |
| boiling point | 256℃ |
| density | 0.912 |
| SOLUBLE | 3.856ng/L at 25℃ |
| Vapor pressure | 0Pa at 25℃ |
| refractivity | 1.451 |
| flash point | 210℃ |
Di (2-ethylhexyl) sebacate is one of the excellent varieties of cold resistant plasticizers, suitable for polymer products such as polyvinyl chloride, vinyl chloride copolymers, cellulose resins, and synthetic rubber. It has high plasticizing efficiency, low volatility, good cold resistance, heat resistance, light resistance, and certain electrical insulation properties. It is particularly suitable for use in cold resistant wire and cable, artificial leather, board, sheet, film and other products.
Usually packed in 25kg/drum,and also can be do customized package.
1,10-dioctyl decanedioate; decadioic acid, dioctyl ester; Decanedioic acid, dioctyl ester; decanedioicaciddioctylester; DI-N-OCTYL SEBACATE; DECANEDIOIC ACID DI-N-OCTYL ESTER; SEBACIC ACID DI-N-OCTYL ESTER; SEBACIC ACID DIOCTYL ESTER
Diisononyl adipate CAS 33703-08-1
CAS:33703-08-1
Molecular Formula:C24H46O4
Molecular Weight:398.62
EINECS:251-646-7
Synonyms:Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTERl; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA
Diisononyl adipate is a mixture of isomers and a transparent colorless liquid. Insoluble in water, slightly soluble in chloroform, ethanol, and ethyl acetate. It is also known as adipic acid or diisononyl ester. According to the required application, DINA can provide products of different purity levels.
| Item | Specification |
| Boiling point | 233 |
| Density | 0.922[at 20℃] |
| melting point | -56 |
| Vapor pressure | 0Pa at 20℃ |
| flash point | 232°C(lit.) |
| Storage conditions | Sealed in dry,Room Temperature |
Diisononyl adipate is used to provide flexibility at low temperatures for rubber products. In cosmetics and personal care products, DINA is used as a skin conditioner. The growing demand for synthetic rubber, cosmetics, and personal care products will help increase the consumption of diisononyl adipate (DINA)
Usually packed in 25kg/drum,and also can be do customized package.
Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTERl; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA; DIISONONYL ADIPATE; DINA albamite; dinitroxyethylnitramine
CAS:72-18-4
Molecular Formula:C5H11NO2
Molecular Weight:117.15
EINECS:200-773-6
Synonyms:(S)-2-Amino-3-methylbutansαure; (s)-2-amino-3-methylbutyricacid; (s)-alpha-amino-beta-methylbutyricacid; 2-Amino-3-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-Butanoic acid,2-amino-3-methyl-, (S)-l-(+)-alpha-Aminoisovaleric acid
L-Valine, also known as 2-amino-3-methylbutyric acid, has the chemical formula C5H11NO2. A white monoclinic crystal or crystalline powder, which appears as colorless plate-like or flaky crystals after heavy cleaning with ethanol aqueous solution. Odorless, with a special bitter taste. The melting point is about 315 ℃. Easy to dissolve in water (8.85g/100ml, 25 ℃), the aqueous solution is acidic, and the pH value of a 5% aqueous solution is 5.5-7.0. Almost insoluble in ethanol and ether. Stable to heat, light, and air. Difficulty in separating from leucine.
| Item | Specification |
| Boiling point | 213.6±23.0 °C(Predicted) |
| Density | 1.23 |
| PH | 5.5-6.5 (100g/l, H2O, 20℃) |
| refractivity | 28 ° (C=8, HCl) |
| Storage conditions | 2-8°C |
| SOLUBLE | 85 g/L (20 ºC) |
L-Valine is an essential amino acid for the human body, used in biochemical research, preparation of tissue culture media, and amino acid drugs. Nutritional supplements can be used as the main components of amino acid infusion solutions and comprehensive amino acid preparations. L-Valine is one of the three branched chain amino acids and is an essential amino acid that can treat liver failure and central nervous system dysfunction.
Usually packed in 25kg/drum,and also can be do customized package.
(S)-2-Amino-3-methylbutansαure; (s)-2-amino-3-methylbutyricacid; (s)-alpha-amino-beta-methylbutyricacid; 2-Amino-3-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-Butanoic acid,2-amino-3-methyl-, (S)-l-(+)-alpha-Aminoisovaleric acid
CAS:69011-36-5
Molecular Formula:N/A
Molecular Weight:0
EINECS:500-241-6
Synonyms:Lutensol TO-6; Lutensol TO-5; Lutensol TO-10; Lutensol TO-7; ISO-Tridecanol Ethoxylate Propoxylate Ether, CAS No 69011-36-5; Trideceth-4，Poly(oxy-1,2-ethanediyl)
Tetradecanol polyether-4 has a very low surface tension and can exist stably in acidic and alkaline environments, with good acid and alkali resistance. It is mainly used as a wetting agent and dispersant. The isomeric alcohol ether E-1300 product is easily dispersed or soluble in water, and has excellent wetting, permeability, and emulsifying properties.
| Item | Specification |
| Boiling point | 290℃[at 101 325 Pa] |
| Density | 0.907[at 20℃] |
| Vapor pressure | 0.007Pa at 20℃ |
| Purity | 99% |
| MW | 0 |
| EINECS | 500-241-6 |
Isomeric alcohol ether E-1300 is used in the textile and leather processing industries as a component of degreasers, detergents, emulsifiers, and refining agents. Isomeric alcohol ether E-1300 has a special emulsifying effect on amino silicone oil and dimethyl silicone oil, and can improve the efficacy after use. As a metal processing aid, multifunctional detergent, stain enhancer, home care cleaning agent, vehicle, public facility, ultrasonic cleaning agent.
Usually packed in 25kg/drum,and also can be do customized package.
Lutensol TO-6; Lutensol TO-5; Lutensol TO-10; Lutensol TO-7; ISO-Tridecanol Ethoxylate Propoxylate Ether, CAS No 69011-36-5; Trideceth-4，Poly(oxy-1,2-ethanediyl); TIANFU-CHEM TRIDECETH-4; Isotridecyl alcohol polyoxyethy; Emulsifier E-1320; Emulsifier E-1340
CAS:84-66-2
Molecular Formula:C12H14O4
Molecular Weight:222.24
EINECS:201-550-6
Synonyms:iethyl 1,2-benzenedicarboxylate; iethylphthalate; Kodaflex DEP; NCI-C60048
Neantine; o-Benzenedicarboxylic acid, diethyl ester; o-benzenedicarboxylicaciddiethylester; Palatinol A; Benzene-1,2-dicarboxylic acid diethyl ester
Diethyl phthalate is an ester formed from phthalic acid and ethanol. It is a colorless and clear liquid at room temperature, with a density slightly higher than water. When burned, it produces toxic gases. Slightly fragrant. It is miscible with ethanol and ether, soluble in organic solvents such as acetone and benzene, and insoluble in water.
| Item | Specification |
| Boiling point | 298-299 °C (lit.) |
| Density | 1.12 g/mL at 25 °C (lit.) |
| Melting point | -3 °C (lit.) |
| Vapor pressure | 1 mm Hg ( 100 °C) |
| resistivity | 2-8°C |
| Storage conditions | 2-8°C |
Diethyl phthalate is commonly used in our daily life as plasticizer, solvent, lubricant, fixative, frother for flotation of nonferrous or rare metal mines, gas chromatography stationary liquid, alcohol denaturant, and spray insecticide. Speaking of diethyl phthalate alone, it may seem unfamiliar to many, but it is widely used in daily life. It is widely used in toy and food packaging materials.
Usually packed in 25kg/drum,and also can be do customized package.
iethyl 1,2-benzenedicarboxylate; iethylphthalate; Kodaflex DEP; NCI-C60048 Neantine; o-Benzenedicarboxylic acid, diethyl ester; o-benzenedicarboxylicaciddiethylester; Palatinol A; Benzene-1,2-dicarboxylic acid diethyl ester;
CAS: 303-98-0
Molecular Formula: C59H90O4
Molecular Weight: 863.34
EINECS: 206-147-9
Synonyms: coenzyme Q10 synthetic; Coenzyme Q10 (Water soluble); CoQ10 Ubidecarenone; Coenzyme Q10 standard; COENZYM Q10 SYNTHETIC: 99.5%; CoenzymeA/Q0/Q10A85-61-0/Q10; CoenzymeQ10Ubidecarenone; CoenzymeQ10Usp27Ep5
Coenzyme Q10 is a small molecule lipid soluble quinone organic compound widely present in animal and plant cells. Its structure is similar to that of vitamin K. When used alone or in combination with vitamin E, it is a strong antioxidant. It is necessary to drive the cycle of energy production (ATP) in the human body. It has the function of promoting oxidative phosphorylation reaction and protecting the integrity of biofilm structure.
| Item | Specification |
| Boiling point | 715.32°C (rough estimate) |
| Density | 0.9145 (rough estimate) |
| Melting point | 49-51 °C |
| sensitiveness | Light Sensitive |
| resistivity | 1.4760 (estimate) |
| Storage conditions | Store in the dark at -20 ℃ |
Coenzyme Q10 can be used as an endogenous cellular antioxidant; Yes; An important component of the electronic transfer chain. It is also a coenzyme drug used as an adjuvant therapy for congestive heart failure, arrhythmia, sinus tachycardia, premature beats, hypertension, and cancer; Used for comprehensive treatment of acute and chronic viral hepatitis and subacute liver necrosis. In addition, it has also been tested for primary and secondary aldosteronism, cerebrovascular disorders, and hemorrhagic shock
Usually packed in 25kg/drum,and also can be do customized package.
coenzyme Q10 synthetic; Coenzyme Q10 (Water soluble); CoQ10 Ubidecarenone; Coenzyme Q10 standard; COENZYM Q10 SYNTHETIC: 99.5%; CoenzymeA/Q0/Q10A85-61-0/Q10; CoenzymeQ10Ubidecarenone; CoenzymeQ10Usp27Ep5; CoenzymeQ10&Int.; Coenzyme Q10 (Fermentation)
CAS: 1077-28-7
Molecular Formula: C8H14O2S2
Molecular Weight: 206.33
EINECS: 214-071-2
Synonyms: 5 MG PNPP SUBSTRATE TABLETS REAGENT GR; (1)-ALPHA-LIPOIC ACID; DL-α-Lipoic acidUSP, 99.0-101.0% (Assay); 5-(1,2)Dithiolan-3-yl-pentanoic acid for synthesis
The appearance of α – Lipoic Acid is light yellow powdery crystals, almost odorless, with a chemical structure of 6,8-12 DL lipoic acid, which is connected by disulfide bonds between 6,8 carbons to form an internal disulfide compound. When reduced, the disulfide bond breaks to form dihydroDL lipoic acid. Alpha lipoic acid is insoluble in water but soluble in fat solvents, and some classify it as a fat soluble vitamin; Easy to dissolve in methanol, ethanol, chloroform, and ether.
| Item | Specification |
| Boiling point | 160-165 °C(lit.) |
| Density | 1.2888 (rough estimate) |
| Melting point | 60-62 °C |
| flash point | 160-165°C |
| resistivity | 1.5200 (estimate) |
| solubility | Ethanol 50 mg/mL |
α – Lipoic Acid is widely used in the medical field to prevent and assist the treatment of diabetes and its related complications. It can enhance glucose metabolism, reduce oxidative stress, alleviate diabetes neuropathy symptoms, prevent diabetes cataract, and prevent diabetes cardiovascular damage. Alpha lipoic acid is also a highly efficient antioxidant that plays an important role in the prevention and treatment of many diseases.
Usually packed in 25kg/drum,and also can be do customized package.
SOLVENT ORANGE 62 CAS 52256-37-8
CAS: 52256-37-8
Molecular Formula: C32H23CrN10O8
Molecular Weight: 727.59
EINECS: 257-789-1
Synonyms: Bricosol Orange K2RV; Chromate (1-), bis[2, 4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato (2-)], hydrogen; Complesol Orange 6209; Lampronol Orange R; Meco Fast Orange O-262; Savinyl Orange RLSE
SOLVENT ORANGE 62 Orange Powder. Insoluble in water, easily soluble in organic solvents such as oils, and well compatible with various resins. Excellent acid, alkali, light, and heat resistance.
| Item | Specification |
| Boiling point | 160-165 °C(lit.) |
| Density | 1.268[at 20℃] |
| MF | C32H23CrN10O8 |
| MW | 727.59 |
| Vapor pressure | 0Pa at 25℃ |
| solubility | 3.54g/L at 20℃ |
Solvent Orange 262 is used for coloring high-end coatings, natural and synthetic leather, with bright colors. It is also used for coloring ink, aluminum foil, and other metals, gemstones, glass, and various plastics.
Usually packed in 25kg/drum,and also can be do customized package.
Bricosol Orange K2RV; Chromate (1-), bis[2, 4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato (2-)], hydrogen; Complesol Orange 6209; Lampronol Orange R; Meco Fast Orange O-262
Hydroxyethyl Cellulose CAS 9004-62-0
Molecular formula:C29H52O21
Molecular weight：0
EINECS：618-387-5
Synonyms:2-hydroxyethylcelluloseether; ah15; aw15(polysaccharide); aw15[polysaccharide]; bl15; cellosize; TRC20_Addresserngealstheappearanceboard
Hydroxyethyl cellulose is a white to light yellow fibrous or powdery solid, non-toxic, tasteless, and easily soluble in water. It is insoluble in general organic solvents. It has the properties of thickening, suspending, bonding, emulsifying, dispersing, and retaining moisture. Solutions with different viscosity ranges can be prepared. It has an exceptionally good salt solubility in electrolytes. Hydroxyethyl cellulose is a white or light yellow odorless, tasteless, and easy-flowing powder. It is soluble in both cold and hot water, and generally insoluble in most organic solvents. The viscosity changes little when the pH value is in the range of 2-12, but the viscosity decreases beyond this range.
| Item | Standard
|
|
| Min. | Max. | |
| Appearance | White to slightly off-white powder | |
| Solubility | soluble in hotwater and in cold water,giving a colloidal solution,practically insoluble in alcohol and in most organic solvent | |
| Identification A to C | Positive | |
| Residue on Ignition,% | 0.0 | 5 |
| PH (in 1% solution) | 6.0 | 8.5 |
| Loss on dry (%, as packed): | 0.0 | 5.0 |
| Heavy Metals, μg/g | 0 | 20 |
| Lead, μg/g | 0 | 10 |
1. Hydroxyethyl cellulose (HEC) is a non-ionic soluble cellulose ether with good thickening, suspension, dispersion, emulsification, adhesion, film formation, moisture protection and protective colloid properties. Due to its unique physical and chemical properties, HEC is widely used in many fields, including but not limited to oil extraction, coatings, construction, pharmaceutical food, textiles, papermaking and polymer polymerization.
2. In the pharmaceutical field, in addition to being a thickener and protective agent, hydroxyethyl cellulose also has the effects of moisturizing, hydrating, anti-aging, skin cleaning, and removing melanin. It is suitable for making eye drops, nasal sprays, oral solutions, etc. It can increase the viscosity of the drug, improve the absorption rate of the drug in the body, and increase the stability of the drug to prevent drug decomposition and oxidation.
3. In the cosmetics industry, HEC is widely used in the manufacture of shampoo, conditioner, cream, lotion and other products. It can adjust the viscosity and texture of cosmetics to make them easier to apply and absorb. At the same time, it also has a moisturizing effect, can lock in moisture, and prevent skin dryness and cracking.
4. In addition, hydroxyethyl cellulose is mainly used as a thickener, colorant and preservative in the food industry, which can increase the viscosity and texture of food and improve the taste and quality of food. It can also be used as an emulsifier and stabilizer to prevent food stratification and precipitation.
5. Regarding the acidity and alkalinity of hydroxyethyl cellulose, since it belongs to the non-ionic cellulose ether class, it is neither acidic nor alkaline. Its chemical formula is (C2H6O2)n, with good solubility, stability and thickening properties, and plays an important role in a variety of application fields.
25kg/Drum, or as per customer’s requirements
2-hydroxyethylcelluloseether; ah15; aw15(polysaccharide); aw15[polysaccharide]; bl15; cellosize; TRC20_Addresserngealstheappearanceboard; 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol
Molecular formula: C21H22O9
Molecular weight: 418.4
EINECS : 607-884-2
Synonyms: Liquiritin551-15-5; LIQUIRITIN(SH); Liquiritin(Liquiritoside); 7-Hydroxyflavanone4′-O-glucoside; 4′,7-Dihydroxyflavanone4′-(β-D-glucopyranoside); Likviritin; Liquiritoside; (2S)-2,3-Dihydro-7-hydroxy-2-[4-(β-D-glucopyranosyloxy)phenyl]-4H-1-benzopyran-4-one
Liquiritin is white crystals, easily soluble in methanol, almost insoluble in ether, derived from licorice.
| Item | Standard
|
| Appearance | Off-white powder |
| Particle size | 100% over 100 mesh screen |
| Content(Glabridin) | HPLC≥90% |
| Loss on drying | ≤2.0% |
| Ignition residue | ≤0.1% |
| Pb | ≤ 1 ppm |
| Ni | ≤1 ppm |
| As | ≤1 ppm |
| Hg | ≤1 ppm |
| Cd | ≤1 ppm |
| Methanol | ≤100 ppm |
| Formaldehyde | ≤10 ppm |
| Ethyl Alcohol | ≤330 ppm |
| Acetone | ≤30ppm |
| Dichloromethane | ≤30ppm |
1. Liquiritin is one of the main flavonoid compounds in licorice and one of the main ingredients of compound licorice tablets. It has multiple physiological activities such as antioxidant, anti-depressant, neuroprotective, and anti-inflammatory.
2. When liquiritin is used as a sweetness improver or enhancer, it is generally mixed with other sweeteners.
3. Liquiritin is used for content determination/identification/pharmacological experiments, etc.
Packing
25kg/drum, or as per customer’s requirements
CAS: 106-23-0
Molecular Formula: C10H18O
Molecular Weight: 154.25
EINECS: 203-376-6
Synonyms: RHODINAL; 2,3-Dihydrocitral; 3,7-dimethyl-6-octena; 3,7-dimethyloct-6-enal; d-rhodinal; Levo-citronellal; 3,7-DIMETHYL-6-OCTEN-1-AL; (+/-)-3,7-DIMETHYL-6-OCTENAL
Citronellal (CAS 106-23-0) is a natural monoterpenoid aldehyde mainly found in citronella oil, lemon eucalyptus oil, and other essential oils. It is widely recognized for its fresh lemon-like aroma and is one of the most important fragrance raw materials in the flavor and fragrance industry.
As a versatile compound, Citronellal is widely applied in perfumes, household products, insect repellents, and as a chemical intermediate for the synthesis of menthol and other aroma chemicals.
We are a reliable Citronellal supplier, offering both natural and synthetic grades with consistent quality for global markets.
| ITEM | STANDARD |
| Appearance | light yellow to yellow clear liquid |
| Relative density: | 0.888~0.892 |
| Refractive index: | 1.470~1.474 |
| Optical rotaiton: | -7°~ -13° |
| Solubility: | easy soluble in 95% ethanol |
| Content: | citronellal 32-40%citronellol 9-18 %geraniol 20~25% |
| Total assay of alcohol | 85%minimum |
1. Citronellal is mainly used as a raw material for synthesizing citronellol, hydroxycitronellal, menthol and the like. It can be used in a small amount of low-grade lemon, cologne, magnolia, lily of the valley, honey and fragrance, mainly because it has the effect of grass green gas.
2. Citronellal is rarely used in high-grade flavors, but is often used in inexpensive soap flavors. Mainly used in the manufacture of vanillyl alcohol and hydroxy citronella vinegar. Synthetic menthol is produced from the menthol brain. Among them, hydroxycitronellal is one of the most valuable spices.
3. Citronellal is used to prepare flavors with a rich lemon, lemon grass rose-like aroma
4. Citronellal is widely used as a fixative, a complexing agent and a modifier in cosmetic perfumes; it is also a flavoring agent for beverages and foods. It can be prepared from citronella oil or acetylated and oxidized from isoeugenol.
180 kg/drum.
CAS: 33270-70-1
Molecular Formula: C32H23CrN10O8
Molecular Weight: 727.59
EINECS: 251-436-5
Synonyms: Solvent Red 8; Red 4R; C.I.12715; C.I.Solvent Red 8; Complesol Red 6305; Meco Fast Red R-04; Meco Fast Red R-386; Savinyl Red 2BLSE; Simpsol Red 24766; Solvent Red B; Valifast Red 3304; Valifast Red 3312; Solvent red 8 (C.I. 12715); Solvent Red 8 ISO 9001：2015 REACH
Solvent Red 8 red powder. Dissolved in ethanol, slightly soluble in ethyl acetate. Excellent solubility in various organic solvents and good compatibility with various resins. Stable to acid, alkali, light, and heat. Solvent Red 8 appears red under acidic conditions and yellow under alkaline conditions.
| Item | Specification |
| Boiling point | 529.4ºC at 760 mmHg |
| Density | N/A |
| Melting point | N/A |
| Flash point | 274ºC |
| MW | 727.59 |
| MF | C32H23CrN10O8 |
Solvent Red 8 is used for coloring paints, inks, natural and synthetic leather, as well as aluminum foil and other metals, gemstones, glass, plastics, etc. The color is bright and vibrant. Solvent Red 8 can be used as a marker, indicator, dye, and coloring agent, commonly used for dyeing fabrics, paper, and leather. Solvent Red 8 can also be used for protein electrophoresis staining in biochemical experiments.
Usually packed in 25kg/drum,and also can be do customized package.
