CAS: 111-02-4
Molecular Formula:C30H50
Molecular Weight:410.72
EINECS:203-826-1
Synonyms:(all-e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene; (E,E,E,E)-Squalene; 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene; 2,6,10,15,19,23-hexamethyl-tetracosa-2,6,10,14,18,22-hexane; 2,6,10,15,19,23-Hexamethyltetracosahexa-2,6,10,14,18,22-ene
Squalene CAS 111-02-4 is an all trans triterpene compound with an isoprene structure, which is highly unstable and prone to oxidation due to its six double bonds. It has good functional characteristics in inhibiting oxidative stress and clearing inflammatory factors in the body, and is widely used in fields such as food, medicine, and cosmetics.
| Item | Specification |
| Boiling point | 285 °C25 mm Hg(lit.) |
| Density | 0.858 g/mL at 25 °C(lit.) |
| Melting point | −75 °C(lit.) |
| flash point | >230 °F |
| resistivity | n20/D 1.494(lit.) |
| Storage conditions | 2-8°C |
Squalene is a strong antioxidant substance that can block physiological changes caused by oxidative stress in the body. By affecting enzyme and cell activity, it regulates the levels of cytokines, various substances, and signal transmission, playing a role in reducing cholesterol synthesis, improving immune system capacity, inhibiting tumor cell synthesis, and reducing the adverse effects of external toxic substances on the body.
Usually packed in 25kg/drum,and also can be do customized package.
N-Octyl pyrrolidone CAS 2687-94-7
CAS: 2687-94-7
Molecular Formula:C12H23NO
Molecular Weight:197.32
EINECS:403-700-8
Synonyms:1-OCTYLPYRROLIDIN-2-ONE; 1-OCTYL-2-PYRROLIDINONE; 1-OCTYL-2-PYRROLIDONE; 1-N-OCTYL-2-PYRROLIDONE; N-OCTYL PYRROLIDONE; N-OCTYL-2-PYRROLIDONE
N-Octyl pyrrolidone CAS 2687-94-7 is a colorless and pure liquid. N-Octyl pyrrolidone is an alkyl substituted pyrrolidone compound mainly used as a polar organic solvent in the field of organic synthesis and as a surfactant in the field of fine chemical production.
| Item | Specification |
| Boiling point | 170-172 °C15 mm Hg(lit.) |
| Density | 0.92 g/mL at 25 °C(lit.) |
| Melting point | −25 °C(lit.) |
| flash point | >230 °F |
| resistivity | n20/D 1.465(lit.) |
| Storage conditions | Sealed in dry,Room Temperature |
N-Octyl pyridine is a highly efficient, safe, and non-toxic skin penetrating agent, promoter, surfactant, and organic synthetic solvent. It is also widely used in the synthesis of fine chemicals such as drugs, pesticides, pigments, essence and cleaning agents.
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 26124-68-5
Molecular Formula:C2H4O3
Molecular Weight:76.05136
EINECS:NA
Synonyms:BP-0700; PGA, Poly(glycolic acid); PURASORB(R) PG; POLY(GLYCOLIC ACID); POLYGLYCOLIDE; POLYGLYCOLLIC ACID; hydroxy-aceticacihomopolymer; Polyglycolide inherent viscosity 1.4dL/g
POLYGLYCOLIDE CAS 26124-68-5, also known as PGA, is a simple linear aliphatic polyester with a simple and regular molecular structure. PGA has a high crystallinity and forms crystalline polymers. The crystallinity is generally 40%~80%. The melting point is about 225 ℃. PGA is insoluble in common organic solvents and only soluble in strong polar organic solvents such as hexafluoroisopropanol.
| Item | Specification |
| MF | C2H4O3 |
| Density | 1.53 g/mL at 25 °C(lit.) |
| Melting point | 200-220 °C |
| MW | 76.05136 |
| Storage conditions | 2-8°C |
| Purity | 99% |
In the biomedical field, PGA is one of the most established materials due to its excellent biocompatibility and biodegradability. Its primary and most renowned application is in the production of bioresorbable surgical sutures, which maintain wound closure integrity and then safely dissolve in the body . Beyond sutures, it is extensively used in other implantable medical devices such as pins, screws, and rods for bone fixation, as well as in tissue engineering scaffolds that support cell growth for regeneration . Furthermore, PGA serves as a key material in drug delivery systems, functioning as a carrier for the controlled and sustained release of therapeutic agents .
In the oil and gas industry, PGA is utilized for its ability to degrade under downhole conditions. It is employed in the manufacture of temporary tools and additives for hydraulic fracturing, such as dissolvable bridge plugs, fracturing balls, and temporary diverting agents . These components perform their function during the fracturing process and then degrade, eliminating the need for costly and time-consuming retrieval operations.
In the packaging sector, PGA’s exceptional gas barrier properties—significantly restricting the transmission of oxygen and water vapor—make it a highly attractive material for creating high-performance, fully biodegradable packaging films . It is used to enhance the barrier performance of other biodegradable polymers in blends, offering a sustainable alternative to traditional non-degradable packaging for food and other goods . Its applications also extend to the production of biodegradable molded parts and disposable items like cutlery, cups, and containers .
Other notable applications include its use in agriculture as biodegradable mulch films that can be plowed into the soil after use, eliminating the pollution associated with conventional plastics . It can also be processed into fibers for non-woven textiles and hygiene products , and used as a modifier in engineering plastics to enhance the toughness of polymer blends .
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 51-35-4
Molecular Formula:C5H9NO3
Molecular Weight:131.13
EINECS:200-091-9
Synonyms:H-HYP-OH; H-HYP-OH (TRANS); H-L-HYDROXYPROLINE; H-L-HYP-OH; H-TRANS-HYP-OH; HYDROXYPROLINE; HYDROXY-L-PROLINE; HYDROXY-L-PROLINE, TRANS-4-
L-Hydroxyproline is a common non-standard protein amino acid with high application value as the main raw material for the antiviral drug Azanavir. L-hydroxyproline is generally used as a food additive (used as a sweetener in relatively small amounts), and in the pharmaceutical field, it is used as an intermediate for cultivating the southern side chain in relatively large amounts.
| Item | Specification |
| Boiling point | 242.42°C (rough estimate) |
| Density | 1.3121 (rough estimate) |
| Melting point | 273 °C (dec.)(lit.) |
| Refractivity | -75.5 ° (C=4, H2O) |
| Storage conditions | Store below +30°C. |
| pKa | 1.82, 9.66(at 25℃) |
L-Hydroxyproline is a multifunctional reagent for synthesizing neuroexcitatory kainoid antifungal echinocandin, which can also be used to synthesize chiral ligands for asymmetric ethylation of aldehydes. L-Hydroxyproline flavor enhancer; Nutritional fortifiers. Fragrance. Mainly used for fruit juice, refreshing drinks, nutritional drinks, etc.
Usually packed in 25kg/drum,and also can be do customized package.
H-HYP-OH; H-HYP-OH (TRANS); H-L-HYDROXYPROLINE; H-L-HYP-OH;H-TRANS-HYP-OH; HYDROXYPROLINE; HYDROXY-L-PROLINE; HYDROXY-L-PROLINE, TRANS-4-
CAS:6674-22-2
Molecular Formula:C9H16N2
Molecular Weight:152.24
EINECS:229-713-7
Synonyms:1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE; 1,8-DIAZABICYCLO[5,4,0]-7-UNDECENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (1,5-5); 1,8-DIAZABICYCLO(5,4,0)UNDECENE-7; 1,8-DIAZEBICYCLO[5.4.0]UNDEC-7-ENE
DBU, as a structurally unique organic strong base, has been applied in many synthetic reactions, demonstrating catalytic effects that other strong bases cannot achieve. It has the characteristics of mild reaction conditions, simplified synthesis steps, specific product selectivity, and high yield.
| Item | Specification |
| Boiling point | 80-83 °C0.6 mm Hg(lit.) |
| Density | 1.019 g/mL at 20 °C(lit.) |
| Melting point | -70 °C |
| Refractivity | n20/D 1.523 |
| Storage conditions | Store below +30°C. |
| pKa | 13.28±0.20(Predicted) |
1,8-diazabicycloundec-7-ene, abbreviated as DBU, is a multifunctional alkaline reagent or catalyst that is easily soluble in water and ethanol. It has strong alkalinity and is widely used in isomerization, esterification, condensation, elimination and other reactions. The reaction conditions are mild, the side reactions are few, the reaction selectivity is specific, and the product conversion rate is high. It has a wide range of applications in the field of chemical drugs.
Usually packed in 25kg/drum,and also can be do customized package.
1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE; 1,8-DIAZABICYCLO[5,4,0]-7-UNDECENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (1,5-5); 1,8-DIAZABICYCLO(5,4,0)UNDECENE-7; 1,8-DIAZEBICYCLO[5.4.0]UNDEC-7-ENE
4-Hydroxyphenylacetic acid CAS 156-38-7
CAS:156-38-7
Molecular Formula:C8H8O3
Molecular Weight:152.15
EINECS:205-851-3
Synonyms:RARECHEM AL BO 0188; P-HYDROPHENYLACETIC ACID; P-HYDROXYPHENYLACETIC ACID; PHPA; AKOS 236-100; 4-HYDROXYPHENYLACETIC ACID; 4-HYDROXYPHENYLACETIC ACID, FOR FLUORESC ENCE
4-Hydroxyphenylacetic acid precipitates as white needle shaped crystals from water. The relative molecular weight is 152.15. Melting point 149-151 ℃. Can be sublimated. Difficult to dissolve in cold water, soluble in hot water, ether, ethanol, and ethyl acetate. Hydroxyphenylacetic acid reacts with ferric chloride to form a purple green precipitate
| Item | Specification |
| Boiling point | 234.6°C (rough estimate) |
| Density | 1.2143 (rough estimate) |
| Melting point | 148-151 °C(lit.) |
| Refractivity | 1.4945 (estimate) |
| Storage conditions | Inert atmosphere |
| pKa | 4.50±0.10(Predicted) |
4-Hydroxyphenylacetic acid is used as a pharmaceutical raw material for the preparation of cephalosporin antibiotics, antipyretic analgesics, etc; Pesticide raw material, 4-hydroxyphenylacetic acid, is used to prepare pyrethroid insecticides; 4-Hydroxyphenylacetic acid is used as a fluorescent reagent for the determination of oxidase; Intermediate in organic synthesis.
Usually packed in 25kg/drum,and also can be do customized package.
L-Menthyl lactate CAS 61597-98-6
CAS:61597-98-6
Molecular Formula:C13H24O3
Molecular Weight:228.33
EINECS:612-179-8
Synonyms:
L-MENTHYL LACTATE 97+%; L-Menthyl lactate; L-(-)-Menthyl L-Lactate; (1R,2S,5R)-2-Isopropyl-5-Methylcyclohexyl (S)-2-Hydroxypropionate; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (S)-2-Hydroxypropionate;
L-Methyl lactate is a derivative of peppermint, which is a white needle shaped crystal with almost no aroma, long-lasting cool taste, and cooling effect. It is the best substitute for peppermint and has the characteristics of long-lasting, odorless, and non irritating
| Item | Specification |
| Boiling point | 142 °C5 mm Hg(lit.) |
| Density | 0.99±0.1 g/cm3(Predicted) |
| Melting point | 42-47 °C(lit.) |
| flash point | >230 °F |
| λmax | 233nm(CH2Cl2)(lit.) |
| pKa | 13.01±0.20(Predicted) |
L-Menthyl lactate is widely used in cosmetics, skin care products, cleaning agents, food, beverages, candies, mint water, medicine and other products.
Usually packed in 25kg/drum,and also can be do customized package.
L-MENTHYL LACTATE 97+%; L-Menthyl lactate; L-(-)-Menthyl L-Lactate;(1R,2S,5R)-2-Isopropyl-5-Methylcyclohexyl (S)-2-Hydroxypropionate
GLYCEROL ETHOXYLATE CAS 31694-55-0
CAS:31694-55-0
Molecular Formula:HO(CH2CH2O)nCH[CH2(OCH2CH2)nOH]2
Molecular Weight:0
EINECS:500-075-4
Synonyms:Polyoxyethyleneglycerylether; GLYCERETH-7; GLYCERETH-26; Glycerine,ethoxylated; Glycerineethoxylate; Glycerol,ethoxylated; Glycerolpoly(oxyethylene)ether; Glycerylpolyethyleneglycolether
GLYCEROL ETHOXYLATE Pure white liquid with properties of polyethylene glycol ether, boiling point>200 ° C (lit.) density 1.138g/mLat25 ° C (lit.) refractive index n20/D1.473 (lit.)
| Item | Specification |
| Vapor pressure | 0.004Pa at 20℃ |
| Density | 1.138 g/mL at 25 °C(lit.) |
| PH | 6-8 (100g/l, H2O, 20℃) |
| SOLUBLE | 1000g/L at 20℃ |
| Purity | 99% |
| Flash point | >230 °F |
GLYCEROL ETHOXYLATE is used for textile printing and dyeing auxiliaries, emulsifiers, and dispersants
Usually packed in 25kg/drum,and also can be do customized package.
Polyoxyethyleneglycerylether; GLYCERETH-7; GLYCERETH-26; Glycerine,ethoxylated; Glycerineethoxylate; Glycerol,ethoxylated; Glycerolpoly(oxyethylene)ether; Glycerylpolyethyleneglycolether
3-Aminopropyl-methyl-diethoxysilane CAS 3179-76-8
CAS:3179-76-8
Molecular Formula:C8H21NO2Si
Molecular Weight:191.34
EINECS:221-660-8
Synonyms:Silane, (3-aminopropyl)diethoxymethyl-; AMINOPROPYLMETHYLDIETHOXYSILANE; 3-(DIETHOXYMETHYLSILYL)PROPYLAMINE; 3-AMINOPROPYLMETHYLDIETHOXYSILANE; (3-AMINOPROPYL)DIETHOXYMETHYLSILANE
3-Aminopropyl-methyl-diethoxysilane appears as a colorless to almost colorless liquid and can be used as an additive for cold cured phenolic and furan casting resins to improve the bending strength of sand/resin components. The resin has a very long shelf life
| Item | Specification |
| MW | 191.34 |
| Boiling point | 85-88 °C8 mm Hg(lit.) |
| Storage conditions | Keep in dark place |
| Density | 0.916 g/mL at 25 °C(lit.) |
| Melting point | <-20°C |
| SOLUBLE | Soluble and reacts with water. |
3-Aminopropyl-methyl-diethoxysilane is used in industries such as rubber, plastics, fiberglass, coatings, adhesives, sealants, etc. It can also be used as a primer for glass and metal; It can also be used as an additive for phenolic resin adhesives and mineral filled composite materials.
Usually packed in 25kg/drum,and also can be do customized package.
Silane, (3-aminopropyl)diethoxymethyl-; AMINOPROPYLMETHYLDIETHOXYSILANE; 3-(DIETHOXYMETHYLSILYL)PROPYLAMINE; 3-AMINOPROPYLMETHYLDIETHOXYSILANE; (3-AMINOPROPYL)DIETHOXYMETHYLSILANE
1-Bromooctadecane CAS 112-89-0
CAS:112-89-0
Molecular Formula:C18H37Br
Molecular Weight:333.39
EINECS:204-013-4
Synonyms:1-BROMOOCTADECANE; STEARYL BROMIDE; OCTADECYL BROMIDE N-OCTADECYL BROMIDE; 1-BROMOOCTADECANE pure; Octadecyl bromide, Stearyl bromide; 1-Bromooctadecane,96%
1-Bromooctadecane low melting point crystal. Melting point 28.5 ℃, boiling point 210 ℃ (1.33kPa), 168-169 ℃ (0.2kPa). Relative density 0.9848 (20/4 ℃), refractive index 1.4631. Soluble in ethanol, ether, ethyl acetate, and petroleum ether, insoluble in water. Visible light decomposition.
| Item | Specification |
| MW | 333.39 |
| Boiling point | 214-216 °C12 mm Hg(lit.) |
| Storage conditions | Inert atmosphere,Room Temperature |
| Density | 0.976 g/mL at 25 °C(lit.) |
| Melting point | 25-30 °C(lit.) |
| SOLUBLE | insoluble |
1-Bromooctadecane organic synthesis intermediate, with a relative density of 0.9848 (20/4 ℃) and a refractive index of 1.4631. Soluble in ethanol, ether, ethyl acetate, and petroleum ether, insoluble in water. Visible light decomposition.
Usually packed in 25kg/drum,and also can be do customized package.
1-BROMOOCTADECANE; STEARYL BROMIDE; OCTADECYL BROMIDE N-OCTADECYL BROMIDE; 1-BROMOOCTADECANE pure; Octadecyl bromide, Stearyl bromide; 1-Bromooctadecane,96%
CAS:140-11-4
Molecular Formula:C9H10O2
Molecular Weight:150.17
EINECS:205-399-7
Synonyms:BENZYL ACETATE, NATURAL; Acetic acid benzyl; 3-Phenylpropionate; 3-Phenylpropionic acidanion; benylmethyl acetate; Benzyl acetate, synthesis grade; Bentyl acetate; BENZYL ACETATE FOR SYNTHESIS 1 L
Benzyl acetate is a colorless oily liquid with a unique jasmine like aroma. Almost insoluble in water, miscible with most solvents such as ethanol and ether. Benzyl acetate is used to prepare jasmine type flower essence and soap essence
| Item | Specification |
| MW | 150.17 |
| Boiling point | 206 °C (lit.) |
| Storage conditions | -20°C |
| Density | 1.054 g/mL at 25 °C (lit.) |
| Melting point | -51 °C (lit.) |
| SOLUBLE | <0.1 g/100 mL at 23 ºC |
Benzyl acetate is an edible spice temporarily allowed in China, which can be used to prepare fruit flavor edible essence such as bayberry, apple, pineapple, grape, banana, strawberry, etc. The dosage is 760mg/kg in chewing gum according to normal production needs; 34mg/kg in candy; 22mg/kg in baked goods; 14mg/kg in cold drinks; 7.8mg/kg in soft drinks.
Usually packed in 25kg/drum,and also can be do customized package.
BENZYL ACETATE, NATURAL; Acetic acid benzyl; 3-Phenylpropionate; 3-Phenylpropionic acidanion; benylmethyl acetate; Benzyl acetate, synthesis grade; Bentyl acetate; BENZYL ACETATE FOR SYNTHESIS 1 L; BENZYL ACETATE FOR SYNTHESIS 100 ML
2,2-Bis(hydroxymethyl)butyric acid CAS 10097-02-6
CAS:10097-02-6
Molecular Formula:C6H12O4
Molecular Weight:148.16
EINECS:424-090-1
Synonyms:2,2-DIMETHYLOLBUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)-N-BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTANOIC ACID; 2,2-dimethylolbutanoic acid2,2-Bis(hydroxymethy
2,2-Bis (hydroxymethyl) butyric acid has two hydroxymethyl groups attached to a quaternary carbon atom, and four functional groups form a covalent structure similar to diamond in space with the quaternary carbon atom, which determines its relative stability; And the hydroxyl and carboxyl groups act as reactive functional groups, giving the molecule both alcohol and acid like properties.
| Item | Specification |
| MW | 148.16 |
| MF | C6H12O4 |
| Boiling point | 360.0±32.0 °C(Predicted) |
| Density | 1.263±0.06 g/cm3(Predicted) |
| Melting point | 109-112 °C (lit.) |
| SOLUBLE | 487g/L at 20℃ |
2,2-Bis (hydroxymethyl) butyric acid is used as a coating additive in the production of waterborne polyurethane/polyester system coatings, adhesives, leather finishes, etc. It is used in water-soluble polyurethane, epoxy resin, adhesives, etc
Usually packed in 25kg/drum,and also can be do customized package.
2,2-DIMETHYLOLBUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)-N-BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTANOIC ACID; 2,2-dimethylolbutanoic acid2,2-Bis(hydroxymethy; Bis (hydroxyMethyl) butyric acid
1-ETHYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE CAS 174899-82-2
CAS:174899-82-2
Molecular Formula:C6H11N2.C2F6NO4S2
Molecular Weight:391.312
EINECS:700-235-5
Synonyms:EMIIM; EMI-TFSI; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide in stock Factory; 1-ETH.-3-MET-IMIDAZOLIUM-BIS-(TRIFLUORO MET-SULFONYL)IMIDATE 1-ETHYL-3-METHYLIMIDAZOLIUM
1-ETHYLL-3-METHYLIMIDAZOLIUM BIS (TRIFLUOROMOTHYLSULFONYL) IMIDE is an imidazole based ionic liquid with promising application prospects in lithium-ion batteries. It can be synthesized from 1.3-diethylimidazolium ethyl sulfate and lithium bis (trifluoromethanesulfonyl) imide.
| Item | Specification |
| MW | 391.312 |
| MF | C6H11N2.C2F6NO4S2 |
| Boiling point | 543.6 °C |
| Density | 1,53 g/cm3 |
| Melting point | ≥-15 °C (lit.) |
| SOLUBLE | Insoluble in water |
1-ETHYLL-3-METHYLIMIDAZOLIUM BIS (TRIFLUOROMOTHYLSULFONYL) IMIDE is an imidazole ionic liquid. Imidazole based ionic liquids have low viscosity and high conductivity, with a maximum conductivity of 10-2S/cm, making them widely used.
Usually packed in 25kg/drum,and also can be do customized package.
EMIIM; EMI-TFSI; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide in stock Factory; 1-ETH.-3-MET-IMIDAZOLIUM-BIS-(TRIFLUORO MET-SULFONYL)IMIDATE 1-ETHYL-3-METHYLIMIDAZOLIUM
6-Hydroxy-2-naphthoic acid CAS 16712-64-4
CAS:16712-64-4
Molecular Formula:C11H8O3
Molecular Weight:188.18
EINECS:240-759-7
Synonyms:6-hydroxy-2-naphthalenecarboxylicacid; 6-hydroxy-2-naphthoicaci; 6-hydroxy-2-napthalenecarboxylicaci; 6-hydroxy-beta-naphthoicacid; 6-hydroxynaphthalene-2-carboxylicacid; 6-Hydroxy-2-naphtoic acid, 99%
6-Hydroxy-2-naphthoic acid is a white to pale yellow powder (premium grade) with a melting point of ≥ 245 ℃. It is soluble in ethanol, ether, benzene, chloroform, and alkaline solutions, slightly soluble in hot water, and almost insoluble in cold water.
| Item | Specification |
| MW | 188.18 |
| MF | C11H8O3 |
| Boiling point | 283.17°C (rough estimate) |
| Density | 1.2100 (rough estimate) |
| pKa | 4.34±0.30(Predicted) |
| SOLUBLE | 99mg/L at 20℃ |
6-Hydroxy-2-naphthoic acid is usually obtained through the Colbert Schmidt reaction using 2-naphthol, and it can be used as a raw material for liquid crystal materials or for the production of polymer materials. 6-Hydroxy-2-naphthoic acid is used in pharmaceuticals, liquid crystals, paints, etc
Usually packed in 25kg/drum,and also can be do customized package.
6-hydroxy-2-naphthalenecarboxylicacid; 6-hydroxy-2-naphthoicaci; 6-hydroxy-2-napthalenecarboxylicaci; 6-hydroxy-beta-naphthoicacid; 6-hydroxynaphthalene-2-carboxylicacid; 6-Hydroxy-2-naphtoic acid, 99%
Glyceryl monothioglycolate CAS 30618-84-9
CAS:30618-84-9
Molecular Formula:C5H10O4S
Molecular Weight:166.2
EINECS:250-264-8
Synonyms:GLYCERYL THIOGLYCOLATE; Aceticacid,mercapto-,monoesterwith1,2,3-propanetriol; Glycerylmonothioglycolate; Acetic acid, 2-mercapto-, monoeste;
MERCAPTOACETIC ACID GLYCERYL ESTER; Monothioglycolate
Glyceryl monothioglycolate is a transparent oily liquid. The boiling point is 244 ℃ [at 101 325 Pa], the density is 1.315 [at 20 ℃], and the vapor pressure is 0.001Pa at 25 ℃.
Glyceryl monothioglycolate (CAS 30618-84-9) is an ester of thioglycolic acid and glycerin. It is best known as a key ingredient in hair perming formulations due to its ability to break and reform disulfide bonds in hair keratin, allowing for effective and long-lasting curls or waves.
With excellent reducing properties, this compound is widely used in the cosmetic and personal care industry as a hair waving and relaxing agent. It is often considered a safer alternative to ammonium thioglycolate, offering milder action and improved hair feel after treatment.
| Item | Specification |
| MW | 166.2 |
| MF | C5H10O4S |
| Boiling point | 244℃[at 101 325 Pa] |
| Density | 1.315[at 20℃] |
| pKa | 8.4[at 20 ℃] |
| SOLUBLE | 1000g/L at 20℃ |
1. Hair Care Industry
Used in permanent waving lotions and hair relaxers.
Helps restructure hair by modifying disulfide bonds.
Offers long-lasting curl retention with minimized damage.
2. Cosmetic Formulations
Acts as a reducing agent in specialty cosmetic treatments.
Provides stability in formulations requiring thioglycolate derivatives.
Usually packed in 25kg/drum,and also can be do customized package.
Titaniumiv sulfate CAS 13693-11-3
CAS:13693-11-3
Purity:99%min
Molecular formula:H2O4STi
Molecular weight：145.94
EINECS：237-215-6
Synonyms:titaniumsulfatesolution; Titanium(IV) sulfate solution 15 w/v approx; TITANIUM(IV) SULFATE; TITANIUM SULFATE; Titanium(Ⅳ)sulfate; titanous sulfate; TITANIUM SULFATE, PURIFIED; SULFURIC ACID, TITANIUM
Titaniumiv sulfate CAS 13693-11-3 is an inorganic salt with the molecular formula Ti(SO4)2. It is translucent amorphous crystals. It is hygroscopic. It is soluble in dilute acids and insoluble in water. The relative density is 1.47. The product may be a mixture of 9 water and 8 water. It is made by the reaction of titanium tetrabromide and concentrated sulfuric acid, or by the reaction of potassium titanium oxalate and concentrated sulfuric acid. It is used in the pharmaceutical industry and also as a mordant.
| ITEM | STANDARD |
| TiO2 % ≥ | 26 |
| Fe % ppm ≤ | 300 |
| Other metals ppm ≤ | 200 |
| Water solubility | Clarify |
1. Catalyst: Titaniumiv sulfate CAS 13693-11-3 can be used as a catalyst in organic synthesis reactions. For example, it can promote esterification, etherification and condensation reactions. Titanium sulfate has high catalytic activity and good selectivity, so it is widely used in the chemical industry.
2. Dyes: Titaniumiv sulfate CAS 13693-11-3 can be used as a raw material for the preparation of certain dyes. It combines with organic dye molecules to form a stable complex, thereby giving the dye a specific color and property. The application of titanium sulfate in the dye industry helps to improve the stability and dyeing effect of the dye.
3. Water treatment: Titanium sulfate can be used in water treatment as a flocculant or adsorbent. It can react with suspended matter, organic matter and heavy metal ions in water to form precipitation or flocculants, thereby removing pollutants from water. The application of titanium sulfate in water treatment helps to improve water quality and protect the environment.
4. Battery materials: Titanium sulfate can be used as a positive electrode material for lithium-ion batteries. It has high conductivity and stability and can provide good battery performance. The application of titanium sulfate in battery materials helps to improve the energy density and cycle life of batteries.
5. Ceramic materials: Titanium sulfate can be used as an additive for ceramic materials. It can improve the sintering properties, mechanical properties and wear resistance of ceramics. The application of titanium sulfate in ceramic materials helps to improve the strength and durability of ceramics.
25kg/bag, or as per customer’s requirements
Bis(16-methylheptadecyl) malate CAS 67763-18-2
Cas:67763-18-2
Purity:99%min
Molecular formula:C40H78O5
Molecular weight：639.04
EINECS：267-041-6
Synonyms:bis(16-methylheptadecyl)malate; DIISOSTEARYLMALATE; Butanedioicacid,hydroxy-,bis(16-methylheptadecyl)ester
Bis(16-methylheptadecyl) malate is a colorless to light yellow highly viscous liquid, odorless or with a slight raw odor; it is a rich emollient and can be used as an excellent wetting agent and binder for powders and pigments, an odorless, tasteless ester with minimal oiliness imparting gloss, shine and lubricity. It is recommended as a good binder for pigments and is an excellent additive to impart gloss to cosmetic and lipstick products.
| ITEM | STANDARD |
| Appearance (25℃) | Transparent oily liquid |
| Chroma (APHA) | Max.100 |
| Acid (mgKOH/g) | Max.1.0 |
| saponification Value (mgKOH/g) | 165-185 |
| Hydroxyl value (mgKOH/g) | 60-90 |
| Iodine value (g/100g) | Max.2.0 |
Face creams, conditioners, lipsticks, personal cleansing products, detergents, sunscreens, lotions, powders, pressed powders, facial masks, eye creams, toothpastes, foundations, and liquid eyeliners.
16kg/drum, or as per customer’s requirements
bis(16-methylheptadecyl)malate; DIISOSTEARYLMALATE; Butanedioicacid,hydroxy-,bis(16-methylheptadecyl)ester; 2-Hydroxybutanedioicacidbis(16-methylheptadecyl)ester; 2-Hydroxysuccinicacidbis(16-methylheptadecyl)ester;
Silicon monoxide CAS 10097-28-6
CAS: 10097-28-6
Molecular Formula:OSi
Molecular Weight:44.09
EINECS:233-232-8
Synonyms:Silicon(Ⅱ) oxide; Silicon monoxide, pieces, 3-10mm, 99.99% metals basis;SILICON MONOOXIDE COATING QUALITY UMICORE, 0.2-0.7 MM;SILICON MONOXIDE COATING QUALITY UMICORE, 3.5-5 MM
Silicon monomer is a white cubic crystal or brown powder that is insoluble in water but soluble in a mixture of dilute hydrofluoric acid and nitric acid. It reacts with boiling caustic solution to produce silicates and hydrogen gas, which can be oxidized by halogens. It is easily oxidized on the surface in air to form a protective film of silicon dioxide and becomes inactive. It has strong reducibility at high temperatures and can reduce substances such as water vapor, carbon dioxide, limestone, etc
| Item | Specification |
| Boiling point | 1880°C |
| Density | 2.13 g/mL at 25 °C (lit.) |
| Melting point | 1870 °C |
| flash point | 1880°C |
| resistivity | 1.9800 |
| SOLUBLE | Insoluble in water. |
Silicon monolithic powder is highly active and can be used as a raw material for the synthesis of fine ceramics, such as silicon nitride and silicon carbide fine ceramic powders. As a fine ceramic raw material, it has significant value. Silicon monolayer can also be evaporated in vacuum and coated as a protective film on metal mirrors used in optical instruments. It can also be used to manufacture semiconductor materials. Also used for optical glass.
Usually packed in 25kg/drum,and also can be do customized package.
Silicon(Ⅱ) oxide; Silicon monoxide, pieces, 3-10mm, 99.99% metals basis;SILICON MONOOXIDE COATING QUALITY UMICORE, 0.2-0.7 MM;SILICON MONOXIDE COATING QUALITY UMICORE, 3.5-5 MM
BETAINE SALICYLATE CAS 17671-53-3
CAS: 17671-53-3
Molecular Formula:C12H17NO5
Molecular Weight:255.26708
EINECS:NA
Synonyms:BETAINE SALICYLATE; carboxymethyl(trimethyl)azanium,2-carboxyphenolate; Betaine Salycilate
BETAINE SALICYLATE combines the effects of salicylic acid to remove acne, tighten the skin, and betaine to moisturize and hydrate the skin. It can gently promote skin metabolism, shed dead skin, improve skin elasticity, and is particularly suitable for preventing skin aging, improving skin tone, reducing wrinkles, and making the face or body smooth.
| Item | Specification |
| Melting point | 107-109 °C |
| CAS | 17671-53-3 |
| MF | C12H17NO5 |
| Purity | 99% |
| MW | 255.26708 |
BETAINE SALICYLATE can effectively inhibit the growth of Gram positive and Gram negative bacteria and fungi, kill the fungi that cause dandruff, accelerate the shedding of the stratum corneum, and have a dandruff removing effect. Its applicable dosage form: widely used in skincare products such as cream, lotion, shampoo, shower gel, etc.
Usually packed in 25kg/drum,and also can be do customized package.
BETAINE SALICYLATE; carboxymethyl(trimethyl)azanium,2-carboxyphenolate; Betaine Salycilate
Nitrotetrazolium blue chloride CAS 298-83-9
CAS: 298-83-9
Molecular Formula:C40H30ClN10O6+
Molecular Weight:782.19
EINECS:206-067-4
Synonyms:NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%
Nitrotetrazolium blue chloride is an important fine chemical product. The color is a sticky yellow powder, mainly used as a corrosion inhibitor, metal rust inhibitor, photographic anti fog agent, and organic synthesis intermediate for copper and copper alloys.
| Item | Specification |
| Melting point | 200°C |
| Density | 1.5521 (rough estimate) |
| Storage conditions | 2-8°C |
| SOLUBLE | Soluble in water, ethanol and methanol. |
| λmax | 256 nm |
| MW | 782.19 |
Nitrotetrazolium blue chloride is an important fine chemical product. Nitrotetrazolium blue chloride has a wide range of applications, mainly used as a corrosion inhibitor for copper and copper alloys, a metal rust inhibitor, a photographic anti fog agent, and an organic synthesis intermediate. It is also widely used as a preservative in paint additives and synthetic detergents
Usually packed in 25kg/drum,and also can be do customized package.
NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%
PALMITOYL GLYCINE CAS 2441-41-0
CAS: 2441-41-0
Molecular Formula:C18H35NO3
Molecular Weight:313.48
EINECS:627-023-4
Synonyms:N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine
Palmitoyl glycine is an organic compound with the chemical formula C16H31NO3. Melting point 121 ° C (solvent: acetone (67-64-1)), point 491.8 ± 28.0 ° C (predicted), density 0.960 ± 0.06 g/cm3 (predicted)
| Item | Specification |
| Boiling point | 491.8±28.0 °C(Predicted) |
| Density | 0.960±0.06 g/cm3(Predicted) |
| Storage conditions | Sealed in dry,2-8°C |
| Vapor pressure | 0.001Pa at 85℃ |
| Vapor pressure | 0.001Pa at 85℃ |
| MW | 313.48 |
Palmitoyl glycine is used in face and body care products: Palmitoyl glycine can also be used in face and body care products, such as face cream, lotion, shower gel, etc., to moisturize and protect the skin.
Usually packed in 25kg/drum,and also can be do customized package.
N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine
Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane CAS 3388-04-3
CAS: 3388-04-3
Molecular Formula:C11H22O4Si
Molecular Weight:246.38
EINECS:222-217-1
Synonyms:((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane
Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is a colorless to almost colorless liquid. The surface of Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is modified to improve the dispersion of nanoparticles by treating the precursor material with epoxy silane
| Item | Specification |
| Boiling point | 310 °C(lit.) |
| Density | 1.065 g/mL at 25 °C(lit.) |
| Storage conditions | under inert gas (nitrogen or Argon) at 2-8°C |
| Vapor pressure | 0.46Pa at 25℃ |
| Refractivity | n20/D 1.451(lit.) |
| MW | 246.38 |
Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane can be used as a silane based coupling agent to functionalize various substrates. Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane modifies the surface to improve the dispersion of nanoparticles. By treating precursor materials with epoxy silane, it can be used as an adhesion promoter.
Usually packed in 25kg/drum,and also can be do customized package.
![Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane-packing](https://unilongindustry.com/wp-content/uploads/2024/08/Trimethoxy2-7-oxabicyclo4.1.0hept-3-ylethylsilane-packing.jpg)
((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane; 4-[2-(Trimethoxysilyl)ethyl]-7-oxabicyclo[4.1.0]heptane
3-Amino-2-chlor-6-methylphenol CAS 84540-50-1
CAS: 84540-50-1
Molecular Formula:C7H8ClNO
Molecular Weight:157.6
EINECS:283-144-9
Synonyms:3-AMINO-2-CHLORO-6-METHYLPHENOL; 3-amino-2-chlor-6-methylphenol;5-AMINO-6-CHLORO-O-CRESOLL; 5-AMINO-6-CHLORO-2-METHYLPHENOL; 2-chloro-3-amino-6-methylphenol; 2-METHYL-5-AMINO-6-CHLOROPHENOL
3-Amino-2-chloro-6-methylphenol (CAS 84540-50-1) is an important aromatic amine derivative widely used in the synthesis of pharmaceuticals, dyes, agrochemicals, and specialty chemicals. Featuring amino, chloro, and methyl substituents on the phenol ring, it provides high reactivity and selectivity, making it a versatile intermediate in organic synthesis.
Unilong supplies high-purity 3-Amino-2-chloro-6-methylphenol with consistent quality, flexible packaging options, and reliable global delivery, suitable for both research and industrial applications.
| Item | Specification |
| Boiling point | 262.7±35.0 °C(Predicted) |
| Density | 1.331±0.06 g/cm3(Predicted) |
| Storage conditions | 2-8°C |
| Vapor pressure | 0.061-2.2Pa at 20-50℃ |
| pKa | 8.89±0.15(Predicted) |
| MW | 157.6 |
3-Amino-2-chloro-6-methylphenol is a versatile intermediate widely used in the synthesis of pharmaceuticals, agrochemicals, dyes, and specialty chemicals. Its unique amino, chloro, and methyl substituents make it ideal for producing active pharmaceutical ingredients, azo dyes, pigments, and halogenated aromatic compounds, as well as for use in advanced organic synthesis and chemical research.
Usually packed in 25kg/drum,and also can be do customized package.
Bis(trimethoxysilylpropyl)amine CAS 82985-35-1
CAS:82985-35-1
Molecular Formula:C12H31NO6Si2
Molecular Weight:341.55
EINECS:403-480-3
Synonyms:Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE
Bis(trimethoxysilylpropyl)amineDissolve in regular aliphatic and aromatic solvents like alcohol, ester, ether and benzene, react with acetone and carbon tetrachloride, hydrolyzed in water and the hydrolysate is not stable.
| Item | Specification |
| Boiling point | 152 °C4 mm Hg(lit.) |
| Density | 1.04 g/mL at 25 °C(lit.) |
| Storage conditions | 2-8°C(protect from light) |
| Flash point | >230 °F |
| Refractivity | n20/D 1.432(lit.) |
| MW | 341.55 |
BIS(TRIMETHOXYSILYLPROPYL)AMINE can be used as an adhesion promoter in coating and sealants industries.
Usually packed in 25kg/drum,and also can be do customized package.
Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE
CAS: 9003-07-0
Molecular Formula: C22H42O3
Molecular Weight: 354.56708
EINECS: 202-316-6
Synonyms: PROPYLENE, ISOTACTIC RESIN; POLYPROPYLENE; POLYPROPYLENE, ATACTIC; POLYPROPYLENE, PSS NANOREINFORCED; POLYPROPYLENE, ISOTACTIC
Polypropylene white powder. Dissolved in solvents such as dimethylformamide or thiocyanate, Polypropylene is used to produce plastic parts for long-term outdoor use such as air conditioning outdoor unit covers, beer boxes, and highway sunshades. Polypropylene is used to manufacture various components in industrial sectors such as refrigerators, air conditioners, televisions, and machinery
| Item | Specification |
| Boiling point | 120-132 °C |
| Density | 0.9 g/mL at 25 °C (lit.) |
| Storage conditions | -20°C |
| Flash point | >470 |
| Refractivity | n20/D 1.49(lit.) |
| MW | 354.56708 |
Polypropylene has excellent processing performance, and ordinary polypropylene is mainly used in daily necessities. In the fields of automobiles, home appliances, industrial components, etc., polypropylene or modified polypropylene is used in large quantities. For example, toughened polypropylene is used for car bumpers and wheel housings, while reinforced polypropylene is used for instrument panels, steering wheels, fan blades, handles, etc.
Usually packed in 25kg/drum,and also can be do customized package.
Calcium benzoate CAS 2090-05-3
CAS:2090-05-3
Molecular Formula:C7H8CaO2
Molecular Weight:164.22
EINECS:218-235-4
Synonyms:CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt
Calcium benzoate is a white or colorless prismatic crystal or white powder with a relative density of 1.44. Slightly soluble in water and easily soluble in hot water. Calcium benzoate is very stable at room temperature.
| Item | Specification |
| Boiling point | 249.2℃[at 101 325 Pa] |
| Density | 1.42[at 20℃] |
| Vapor pressure | 0.093Pa at 25℃ |
| SOLUBLE | Soluble in water (2.6 g/100ml at 0°C). |
| Purity | 98% |
| MW | 164.22 |
Calcium benzoate can be used as a preservative; Antibacterial. Calcium benzoate can also be used for soda, juice, soy sauce, vinegar, etc; Calcium benzoate ions can also be used in the feed industry as preservatives and growth promoters.
Usually packed in 25kg/drum,and also can be do customized package.
CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt
1,5-Dibromopentane CAS 111-24-0
CAS:111-24-0
Molecular Formula:C5H10Br2
Molecular Weight:229.94
EINECS:203-849-7
Synonyms:1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan
1,5-Dibromopentane is a colorless or light yellow liquid. Melting point -34 ℃ (solidification point -39.5 ℃), boiling point 222.3 ℃, 111-112 ℃ (2.66kPa), 98.6 ℃ (Chemicalbook 1.33kPa), relative density 1.7018 (20/4 ℃), refractive index 1.5126, flash point 79 ℃. Soluble in benzene and chloroform, insoluble in water. There is a fragrant smell.
| Item | Specification |
| Boiling point | 110 °C/15 mmHg (lit.) |
| Density | 1.688 g/mL at 25 °C (lit.) |
| Melting point | -34 °C (lit.) |
| Vapor Density | 8 (vs air) |
| resistivity | n20/D 1.512(lit.) |
| MW | 229.94 |
1,5-Dibromopentane is used as an organic synthesis intermediate for organic synthesis. 1,5-Dibromopentane is miscible with commonly used organic solvents and soluble in low polarity organic solvents such as petroleum ether.
Usually packed in 25kg/drum,and also can be do customized package.
1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan; 1,5-DIBROMPENTANE; Pentane,1,5-dibromo-
HEXADECYL 2-ETHYLHEXANOATE CAS 59130-69-7
CAS:59130-69-7
Molecular Formula:C24H48O2
Molecular Weight:368.64
EINECS:261-619-1
Synonyms:2-ethyl-hexanoicacihexadecylester; cetyl2-ethylhexanoate; Hexadecyl9-octadecenoate; HEXADECYL 2-ETHYLHEXANOATE; CETYL ETHYLHEXANOATE; Hexanoic acid, 2-ethyl-, hexadecyl ester; PERCELINEOIL; 2-Ethylhexanoic acid cetyl ester
HEXADECYL 2-ETHYLHEXAXANOATE, also known as Hexadecyl Isooctanoate or Seabird Feather Oil, is an efficient, waterproof, and high-performance moisturizer that is almost miscible with all cosmetic oils and fats; And it has the advantages of good breathability, spreadability, dispersibility, and moisturizing properties.
| Item | Specification |
| Appearance | Colourless and transparent liquid |
| Colour APHA | 0-30 |
| Odor | Odorless or slight characteristic odour |
| Acid value mgKOH/g | 0-0.1 |
| Saponification value mgKOH/g | 146-158 |
| Refractive index | 1.435-1.455 |
HEXADECYL 2-ETHYLHEXANOATE can give the skin a moisturizing, soft, non greasy and pleasant feeling after use. These characteristics meet the requirements of refreshing, soft, moisturizing, hydrating and good texture of skincare products, and can be used as a base oil for moisturizing products such as moisturizers, sunscreens, etc; It can also be used as a pigment dispersant for lipstick, a lip brightener for lipstick, and a hair conditioner, especially for high-end skin care and hair care products that need good moisturizing and moisturizing properties.
Usually packed in 25kg/drum,and also can be do customized package.
POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) with CAS 25988-97-0
CAS: 25988-97-0
Molecular Formula:C5H12ClNO
Molecular Weight:137.60788
EINECS:1592732-453-0
Synonyms:POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN); POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),QUATERNIZED; Poly(dimethylamine-co-epichlorohydrin)solution; POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),50WT.%SOLUTIONINWATER; NALCO7607;
POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) is light yellow viscous liquid. Poly(dimethylamine-co-epichlorohydrin) (CAS 25988-97-0) is a water-soluble cationic polymer (also known as Polyquaternium-6 or Poly(2-hydroxypropyl dimethyl ammonium chloride)). It is widely used as a flocculant, biocide, and charge-neutralizing agent in water treatment, papermaking, and other industrial processes.
| ITEM | STANDARD |
| Solid Content (120℃ ,2h) | ≥50.0 |
| Viscosity (cps 20℃) | 30-500 |
| PH Value(30% water solution) | 3.0~5.0 |
| Appearance | Colorless sticky liquid |
1. Polydimethylamine-co-epichlorohydrin-application is mainly used for decolorization of high-chroma wastewater from dye factories, and can be used for the treatment of active,acidic and disperse dye wastewater.
2. Polydimethylamine-co-epichlorohydrin-application can also be used for the treatment of industrial wastewater such as textiles,
pigments, inks, papermaking, oil field drilling, etc.
3. The decolorization rate of this product for wastewater is greater than 95%, and the CODcr removal rate is between 50% and 70%.
25KG/drum or 200kg/drum.
(Z)-N-9-octadecenylpropane-1,3-diamine CAS 7173-62-8
CAS:7173-62-8
Molecular Formula:C21H44N2
Molecular Weight:324.59
EINECS:230-528-9
Synonyms:N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE
(Z) N-9-octadecenylpropane-1,3-diamine is a white or slightly yellow solid at room temperature, which can turn into a liquid when heated and has a slight ammonia odor. It is insoluble in water and soluble in various organic solvents
| Item | Specification |
| Boiling point | 435.6±28.0 °C(Predicted) |
| Density | 0.851±0.06 g/cm3(Predicted) |
| Vapor pressure | 0.002Pa at 20℃ |
| pKa | 10.67±0.19(Predicted) |
| Purity | 98% |
| SOLUBLE | 36mg/L at 23℃ |
(Z)-N-9-octadecenylpropane-1,3-diamine is commonly used as a surfactant and emulsifier, and is widely used in personal skincare products, detergents, cleaning agents, and dye industries- It can also be used as a solubilizer and foaming agent for coatings and paints.
Usually packed in 25kg/drum,and also can be do customized package.
N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE； N-9-Octadecenylpropan-1,3-diamin
LAURYLAMINO PROPYLAMINE CAS 5538-95-4
CAS:5538-95-4
Molecular Formula:C15H34N2
Molecular Weight:242.44
EINECS:226-902-6
Synonyms:N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine
LAURYLAMINO PROPYLAMINE appears as a white or pale yellow solid, also known as N-dodecyl-1,3-propanediamine. It is a catalyst, chemical agent, and surfactant
| Item | Specification |
| Boiling point | 137-141 °C(Press: 1 Torr) |
| Density | 0.839±0.06 g/cm3(Predicted) |
| Melting point | 24.5-25.5 °C |
| pKa | 10.67±0.19(Predicted) |
| Purity | 99% |
| Storage conditions | Keep in dark place |
LAURYLAMINO PROPYLAMINE is mainly used in asphalt emulsifier, lubricating oil additive,mineral flotation agent, binder, waterproof agent, corrosion inhibitor, etc., and it isalso an intermediate in the production of corresponding quaternary ammonium saltIt is used in additive and pigment treatment of coatings.
Usually packed in 25kg/drum,and also can be do customized package.
N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine
N-LAUROYL-L-GLUTAMIC ACID CAS 3397-65-7
CAS:3397-65-7
Molecular Formula:C17H31NO5
Molecular Weight:329.43
EINECS:NA
Synonyms:N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid
N-LAUROYL-L-GLUTAMIC ACID， Appearance is white powder, soluble in water-based (slight), chloroform (slight)
| Item | Specification |
| Boiling point | 543.6±40.0 °C(Predicted) |
| Density | 1.081±0.06 g/cm3(Predicted) |
| Melting point | 95-96 °C |
| pKa | 3.46±0.10(Predicted) |
| Purity | 95% |
| Storage conditions | Sealed in dry,Room Temperature |
N-LAUROYL-L-GLUTAMIC ACID Mainly used in hair and body care products, such as shampoo, body wash, liquid soap, facial cleanser, and mild baby care products.
Usually packed in 25kg/drum,and also can be do customized package.
N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid
SOLVENT RED 135 CAS 71902-17-5
CAS:71902-17-5
Molecular Formula:C18H6Cl4N2O
Molecular Weight:408.06504
EINECS:NA
Synonyms:S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)
SOLVENT RED 135 is a pyrene ketone solvent dye. The most valuable solvent dyes in pyrene ketone are solvent orange 60, transparent red EG, and solvent red 179. Transparent red EG is mainly used for coloring polyester and polyester fiber pulp.
| Item | Specification |
| CAS | 71902-17-5 |
| MF | C18H6Cl4N2O |
| MW | 408.06504 |
| Purity | 99.0% |
SOLVENT RED 135 is used for packaging, decoration, painting, ink, as well as coloring polyester, nylon, etc. Transparent Red EG is mainly used for coloring polyester and polyester fiber pulp.
Usually packed in 25kg/drum,and also can be do customized package.
S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)
CAS:9005-67-8
Molecular Formula:C64H126O26
Molecular Weight:0
EINECS:500-020-4
Synonyms:POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE; POLYOXYETHYLENE (4) SORBITAN MONOSTEARATE
Tween 60 is a non-ionic surfactant used as an emulsifier, defoamer, lubricant, detergent, antistatic agent, etc. Tween 60 is a yellow waxy solid that is soluble in water, sulfuric acid, and dilute alkali. Its HLB value is 9.6 and it has dispersibility in the presence of certain salts.
| Item | Specification |
| Boiling point | 802.68°C (rough estimate) |
| Density | 1.044 g/mL at 25 °C(lit.) |
| Melting point | 45-50 °C |
| SOLUBLE | 100 g/L |
| PH | 5.5-7.7 (50g/l, H2O, 25℃) |
| MW | 0 |
Tween 60 can be used as an emulsifier, dispersant, stabilizer, diffusion agent, softener, antistatic agent, rust inhibitor, and finishing agent in the pharmaceutical, cosmetic, paint and pigment, textile, food, pesticide, detergent production, and metal surface rust prevention and cleaning industries. It is also used as a viscosity reducer in petroleum extraction and transportation.
Usually packed in 25kg/drum,and also can be do customized package.
POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE
CAS:541-15-1
Molecular Formula:C7H15NO3
Molecular Weight:161.2
EINECS:208-768-0
Synonyms:L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE
L-Carnitine is a white crystalline or transparent powder with a melting point of 200 ℃ (decomposition). Easy to dissolve in water, alkaline solution, methanol, and ethanol, difficult to dissolve in acetone and acetate, insoluble in chloroform. Has hygroscopicity.
| Item | Specification |
| Boiling point | 287.5°C (rough estimate) |
| Density | 0.64 g/cm3 |
| Melting point | 197-212 °C(lit.) |
| SOLUBLE | 2500 g/L (20 ºC) |
| PH | 6.5-8.5 (50g/l, H2O) |
| MW | 161.2 |
L-Carnitine is a newly approved animal nutrition fortifier for use in China. L-Carnitine is mainly used to enhance protein based additives, which can promote the absorption and utilization of fats. D-type and DL type have no nutritional value. The dosage is 70-90mg/kg. (Calculated based on L-carnitine, 1g tartrate is equivalent to 0.68g L-carnitine).
Usually packed in 25kg/drum,and also can be do customized package.
L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE
Ferric phosphate CAS 10045-86-0
CAS:10045-86-0
Molecular Formula:FeO4P
Molecular Weight:150.82
EINECS:233-149-7
Synonyms:Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) salt
iron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate
Ferric phosphate FePO4, also known as iron orthophosphate or high iron phosphate (divalent iron ions are ferrous phosphate), has a specific gravity of 2.74. The naturally occurring FePO4 is also called hematite, and the iron in FePO4 is trivalent iron, mostly in the form of dihydrate. It is difficult to dissolve in other acids except sulfuric acid, and is almost insoluble in water, acetic acid, and alcohols.
| Item | Specification |
| Storage conditions | Room Temperature, Under inert atmosphere |
| Density | 2.870 |
| Melting point | 1000 °C |
| SOLUBLE | insoluble H2O |
| Purity | 99% |
| MW | 150.82 |
Ferric phosphate can be used as a catalyst, and nanoscale iron phosphate can be used as a catalyst. It has significant effects in dehydrogenation oxidation and can achieve selective oxidation catalysis, demonstrating its potential for application in the field of organic synthesis. Ferric phosphate, as an additive, can be used as a cement additive or as an iron strengthening agent.
Usually packed in 25kg/drum,and also can be do customized package.
Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) saltiron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate; FERRIC PHOSPHATE ANHYDROUS
4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid CAS 534-42-9
CAS:534-42-9
Molecular Formula:C12H22O12
Molecular Weight:358.3
EINECS:000-000-0
Synonyms:4-O-α-D-Glucopyranosyl-D-gluconic acid； Maltobionic acid； D-Gluconic acid, 4-o-alpha-D-glucopyranosyl-； 4-O-(alpha-D-Glucopyranosyl)-D-gluco-hexonic acid； 4-O-alpha-D-Glucopyranosyl-D-gluconic acid； D-Gluconic acid, 4-O-α-D-glucopyranosyl-； 4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid USP/EP/BP
Maltose is fermented and oxidized to produce maltose acid, which is widely used as a food additive. Maltose acid has a slightly sour taste and also contributes to the viscosity of food products containing maltose acid. In addition, maltose acid can enhance the natural aroma and taste of certain food products (aroma enhancers).
| Item | Specification |
| Boiling point | 864.7±65.0 °C(Predicted) |
| Density | 1.79±0.1 g/cm3(Predicted) |
| Melting point | 155-157 °C (decomp) |
| pKa | 3.28±0.35(Predicted) |
| Purity | 99% |
| MW | 358.3 |
The effects of 4-O – (α – D-Glucopyranosyl) – D-Gluco-hexonic acid include metabolizing keratin to make the skin smoother and more delicate, improving problems such as enlarged pores and acne, promoting skin metabolic renewal, fading spots, increasing cleanliness, and strengthening the skin’s barrier function. The skin will be fuller, firmer, and more elastic, improving wrinkles.
Usually packed in 25kg/drum,and also can be do customized package.
4-O-α-D-Glucopyranosyl-D-gluconic acid； Maltobionic acid； D-Gluconic acid, 4-o-alpha-D-glucopyranosyl-； 4-O-(alpha-D-Glucopyranosyl)-D-gluco-hexonic acid； 4-O-alpha-D-Glucopyranosyl-D-gluconic acid； D-Gluconic acid, 4-O-α-D-glucopyranosyl-
2-Nitro-N-hydroxyethyl aniline CAS 4926-55-0
CAS:4926-55-0
Molecular Formula:C8H10N2O3
Molecular Weight:182.18
EINECS:225-555-8
Synonyms:2-[(2-nitrophenyl)amino]-ethano； 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-1-undecanol； Ethanol,2-[(2-nitrophenyl)amino]-； N-(2-HYDROXYETHYL)-2-NITROANILINE； 2-[(2-NITROPHENYL)AMINO]ETHANOL； 2-NITRO-N-(HYDROXYETHYL)ANILINE
2-Nitro-N-hydroxyethyl aniline red crystalline powder, 2-Nitro-N-hydroxyethyl aniline is an important hair dye intermediate and non-toxic. Permanent hair dye intermediates have less harm to the human body and are non irritating compared to hair dyes on the market that use p-phenylenediamine as an intermediate, and their production methods are low-cost.
| Item | Specification |
| Boiling point | 376.6±22.0 °C(Predicted) |
| Density | 1.352±0.06 g/cm3(Predicted) |
| Melting point | 71-73°C |
| pKa | 14.60±0.10(Predicted) |
| λmax | 441nm(NaOH aq.)(lit.) |
| Storage conditions | Keep in dark place |
2-Nitro-N-hydroxyethyl aniline is mainly used for the synthesis of dyes and hair dyes, with advantages such as low environmental pollution. 2-Nitro-N-hydroxyethyl aniline has been adopted by major cosmetics companies and its usage is increasing year by year.
Usually packed in 25kg/drum,and also can be do customized package.
2-[(2-nitrophenyl)amino]-ethano； 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-1-undecanol； Ethanol,2-[(2-nitrophenyl)amino]-； N-(2-HYDROXYETHYL)-2-NITROANILINE； 2-[(2-NITROPHENYL)AMINO]ETHANOL； 2-NITRO-N-(HYDROXYETHYL)ANILINE； 2-NITRO-N-(2-HYDROXYETHYL)ANILINE；HC YELLOW NO 2
Caprylic/Capric Monoglycerides CAS 73398-61-5
CAS:73398-61-5
Molecular Formula:C₂₁H₃₉O₆
Molecular Weight:387.53076
EINECS:277-452-2
Synonyms:Myritol 318 (cosmetics grade) ; Myritol 318 (cosmetics grade); Myritol 318 (Caprylic/Capric Triglyceride); Myritol 318 (Emollient) by BASFMyritol 318 (Emollient); Caprylic/Capric Triglyceride for sale; buy Caprylic/Capric Triglyceride
Caprylic/Capric Monoglycerides CAS 73398-61-5 is a mixture of caprylic and capric monoglycerides, also commonly known as medium-chain glycerides (MCT monoglycerides). It is a mixture of monoesters formed by glycerol with caprylic acid (C8) and capric acid (C10). It belongs to nonionic surfactants and has emulsifying, solubilizing, moisturizing and certain antibacterial properties.
| Item | Specification |
| Vapor pressure | 0-0Pa at 20℃ |
| Density | 0.94-0.96 |
| Purity | 99% |
| MF | C₂₁H₃₉O₆ |
| MW | 387.53076 |
| EINECS | 277-452-2 |
Caprylic/Capric Monoglycerides for skin acts as an effective emollient and moisturizer, forming a light protective barrier that helps prevent moisture loss.
Caprylic/Capric Monoglycerides provides a smooth and silky feel without greasiness, making it ideal for lotions, creams, serums, and facial oils.
Its excellent spreadability and absorption make it a preferred ingredient in sensitive skin and anti-aging products.
Enhances the texture and shine of hair care products such as conditioners, masks, and leave-in treatments.
Improves formulation stability and enhances the dispersion of active ingredients in shampoos and cleansers.
Serves as a lightweight oil base in foundations, BB creams, and sunscreens.
Helps dissolve UV filters and pigments, ensuring even distribution and long-lasting wear.
Used as a carrier oil for fat-soluble vitamins, essential oils, and active pharmaceutical ingredients (APIs).
Provides a neutral, stable, and biocompatible base suitable for topical and oral formulations.
As a trusted Caprylic/Capric Triglyceride manufacturer and supplier, we specialize in providing consistent, high-quality MCT oil to global cosmetic and personal care brands. We offer:
Stable, long-term supply for bulk orders
Technical data support and COA/MSDS documentation
Custom packaging and labeling options
Whether you are formulating skincare, hair care, or pharmaceutical products, our Caprylic/Capric Triglyceride CAS 73398-61-5 guarantees purity, safety, and superior performance.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:544-76-3
Molecular Formula:C16H34
Molecular Weight:226.44
EINECS:208-878-9
Synonyms:PMCC D-93 – Nominal Flash Point (134 oC); Flash Point for B100 Nominal (140°C); Hexadecane Standard; Hexadecane >; N-HEXADECANE FOR SYNTHESIS 5 ML
N-HEXADECANE-D34 colorless liquid. Melting point 18.17 ℃, boiling point 287 ℃, 149 ℃ (1.33kPa); Relative density 0.77331 (20/4 ℃), refractive index 1.4335. Flash point 135 ℃. Can be miscible with ether and petroleum ether, slightly soluble in hot ethanol, insoluble in water.
| Item | Specification |
| Boiling point | 287 °C(lit.) |
| Density | 0.773 g/mL at 25 °C(lit.) |
| Melting point | 18 °C(lit.) |
| Refractivity | n20/D 1.434(lit.) |
| Flash point | 275 °F |
| Storage conditions | Store below +30°C. |
N-HEXADECANE-D34 is used as a solvent, gas chromatography comparative sample, and standard substance for determining diesel combustion quality. The cetane number of diesel is equal to the percentage of decadecane contained in the standard fuel (a mixture of cetane and a-methylnaphthalene) when the combustion quality is the same as that of the evaluated diesel under specified working conditions.
Usually packed in 25kg/drum,and also can be do customized package.
PMCC D-93 – Nominal Flash Point (134 oC); Flash Point for B100 Nominal (140°C); Hexadecane Standard; Hexadecane >; N-HEXADECANE FOR SYNTHESIS 5 ML; N-HEXADECANE FOR SYNTHESIS 250 ML
CAS:479-66-3
Molecular Formula:C14H12O8
Molecular Weight:308.24
EINECS:610-395-7
Synonyms:FULVIC ACID PURITY 95%; 1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-; 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid; Fulvic acid
Fulvic acid, also known as humic acid, is a natural organic substance extracted from coal and can therefore be called coal extract. It is mainly produced by the continuous degradation and condensation of microorganisms and geological processes in plant bodies over millions to billions of years. Therefore, coal extract is a very special plant extract.
| Item | Specification |
| Boiling point | 661.0±55.0 °C(Predicted) |
| Density | 1.79±0.1 g/cm3(Predicted) |
| Melting point | 246 °C (decomp) |
| pKa | 2.18±0.40(Predicted) |
| SOLUBLE | Methanol soluble |
| Storage conditions | Store at -20°C |
Fulvic acid, as a photosensitizer, can absorb ultraviolet light or solar radiation to produce a series of photoactive substances. Research has found that Fulvic acid can produce some short-lived and strongly oxidizing active substances under solar radiation
Usually packed in 25kg/drum,and also can be do customized package.
FULVIC ACID PURITY 95%; 1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-; 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid; Fulvic acid
CAS:8000-78-0
Molecular Formula:W99
Molecular Weight:0
EINECS:616-782-7
Synonyms:FEMA 2503; GARLIC; GARLIC OIL, CHINESE; GARLIC OIL, MEXICAN;GARLIC OIL CHINESE FCC; GARLIC OIL MEXICAN FCC; allium sativum
Garlic oil is a light yellow liquid with a strong garlic aroma. It is insoluble in water and partially soluble in ethanol. Garlic oil is obtained by steam distillation of the bulbs of Allium sativum L., a plant in the lily family.
| Item | Specification |
| EINECS | 616-782-7 |
| Density | 1.083 g/mL at 25 °C |
| Odor | Strong garlic aroma |
| Flash point | 118 °F |
| resistivity | n20/D 1.575 |
| Flavor | alliaceous |
Garlic oil can be used to treat infectious diseases, digestive system diseases, oral diseases, cardiovascular and cerebrovascular diseases, and has anti-aging, metal poisoning, cancer and anti-cancer effects. In terms of aquaculture, garlic oil has a significant attractant effect on animals, and has bactericidal and antioxidant effects in the body, as well as enhancing animal immune function.
Usually packed in 25kg/drum,and also can be do customized package.
FEMA 2503; GARLIC; GARLIC OIL, CHINESE; GARLIC OIL, MEXICAN;GARLIC OIL CHINESE FCC; GARLIC OIL MEXICAN FCC; allium sativum;alliumsativum(garlic); oilofgarlic
Tetrabromophthalic anhydride CAS 632-79-1
CAS:632-79-1
Molecular Formula:C8Br4O3
Molecular Weight:463.7
EINECS:211-185-4
Synonyms:1,3-Isobenzofurandione,4,5,6,7-tetrabromo-; 3,4,5,6-Tetrabromophthalic anhydride; 3,4,5,6-tetrabromophthalicanhydride; 3-Isobenzofurandione,4,5,6,7-tetrabromo-1; 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione
Tetrabromophytic anhydride is a pale yellow white powder. Insoluble in water and fatty hydrocarbon solvents, soluble in nitrobenzene, N, N-dimethylformamide, slightly soluble in acetone, xylene, chlorinated hydrocarbon solvents, and dioxane.
| Item | Specification |
| Boiling point | 540.5±50.0 °C(Predicted) |
| Density | 2.87 |
| Melting point | 269-271 °C (lit.) |
| Vapor pressure | 0.11 mm Hg ( 180 °C) |
| resistivity | 1.5000 (estimate) |
| Storage conditions | Store below +30°C. |
Tetrabromophthalic anhydride reactive flame retardant has anti-static effect and can be used for polyolefins, epoxy resins, unsaturated polyesters, polyesters, synthetic fibers, etc. It can also be used as an intermediate for other flame retardants and as an additive flame retardant for plastics such as polyethylene and polyethylene vinyl acetate copolymers.
Usually packed in 25kg/drum,and also can be do customized package.
1,3-Isobenzofurandione,4,5,6,7-tetrabromo-; 3,4,5,6-Tetrabromophthalic anhydride; 3,4,5,6-tetrabromophthalicanhydride; 3-Isobenzofurandione,4,5,6,7-tetrabromo-1; 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione
CAS:15990-43-9
Molecular Formula:C13H11NO2
Molecular Weight:213.24
EINECS:240-129-1
Synonyms:1-Benzyl-3-carboxypyridinium hydroxide inner salt; 1-benzyl pyridinium-3-carboxylate; N-BENZYLNIACIN; N-BENZYLNICOTINAMIDE; N-Benzyl nicotinate betaine; N-Benzylpyridinium-3-carboxylate; pyridinium,3-carboxy-1-(phenylmethyl)-,hydroxide,innersalt
N-Benzylniacin CAS 15990-43-9 is a colorless to pale yellow clear liquid with a bitter almond flavor. It is used as a brightener in alkaline and cyanide free zinc plating and is often used in conjunction with IME and MOME
| Item | Specification |
| CAS | 15990-43-9 |
| MF | C13H11NO2 |
| MW | 213.24 |
| EINECS | 240-129-1 |
| Purity | 48% |
N-Benzylniacin CAS 15990-43-9 is used to prepare zinc plating brightener, which is mainly used for cyanide zinc plating and alkaline cyanide free zinc plating. N-Benzylniacin has a bitter almond flavor. Used as a brightener in alkaline and cyanide free zinc plating
Usually packed in 25kg/drum,and also can be do customized package.
CAS: 556-52-5
Molecular Formula:C3H6O2
Molecular Weight:74.08
EINECS:209-128-3
Synonyms:GLYCIDOL; GLYCEROGLYCIDE; 3-HYDROXY-1,2-EPOXYPROPANE;
3-HYDROXYPROPYLENE OXIDE; 2,3-EPOXY-1-PROPANOL; 2,3-EPOXYPROPAN-1-OL; 2,3-EPOXYPROPANOL-1; OXYRANYL METHANOL
Glycidol, also known as glycidol, is a substance used as a stabilizer for natural oils and vinyl polymers, emulsifiers, and dye layering agents. It is also used in surface coatings, chemical synthesis, fungicides, and other applications. After high-temperature refining and processing, some oils and fats are hydrolyzed in the human gastrointestinal tract, ultimately forming epoxypropanol.
| Item | Specification |
| Melting point | -54 °C |
| Boiling point | 61-62 °C/15 mmHg (lit.) |
| MW | 1.117 g/mL at 25 °C (lit.) |
| EINECS | 209-128-3 |
| Solubility | soluble |
| Storage conditions | -20°C |
Glycidol is mainly used as a diluent for epoxy resins, a modifier for plastics and fibers, a stabilizer for halogenated hydrocarbons, a food preservative, a fungicide, a desiccant for refrigeration systems, and an aromatic hydrocarbon extractant. The derivatives of glycidol are raw materials for industries such as resins, plastics, pharmaceuticals, pesticides, and additives.
Usually packed in 25kg/drum,and also can be do customized package.
GLYCIDOL; GLYCEROGLYCIDE; 3-HYDROXY-1,2-EPOXYPROPANE;3-HYDROXYPROPYLENE OXIDE; 2,3-EPOXY-1-PROPANOL; 2,3-EPOXYPROPAN-1-OL
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE CAS 4235-95-4
CAS: 4235-95-4
Molecular Formula:C44H84NO8P
Molecular Weight:786.12
EINECS:224-193-8
Synonyms:3-SN-PHOSPHATIDYLCHOLINE, 1,2-DIOLEOYL; 1,2-DI9-CIS-OCTADECENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DI(CIS-9-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1,2-DIOLOYL-SN-GLYCERO-3-PHOSPHOCHOLIN is a phospholipid compound mainly used as a raw material for the preparation of liposomes, and is often used for the preparation of thermosensitive liposomes.
| Item | Specification |
| Melting point | -21 °C |
| MF | C44H84NO8P |
| MW | 786.12 |
| EINECS | 224-193-8 |
| Solubility | Methanol (mild) |
| Storage conditions | -20°C |
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE (DOPC) is a phospholipid commonly used alone or in combination with other components in the formation of micelles, liposomes, and other types of artificial membranes. Mainly used as a raw material for preparing liposomes, it is often used for preparing thermosensitive liposomes.
Usually packed in 25kg/drum,and also can be do customized package.
3-SN-PHOSPHATIDYLCHOLINE, 1,2-DIOLEOYL; 1,2-DI9-CIS-OCTADECENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DI(CIS-9-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE
DBE DIBASIC ESTER CAS 95481-62-2
CAS: 95481-62-2
Molecular Formula:C21H36O12
Molecular Weight:480.51
EINECS:000-000-0
Synonyms:DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid; dibasic esters (dbe); Dibasic acid ester; Dibasic ester, mixture; DBE,MDBE; Lowest price DBE factory MDBE Supplier
DBE DIBASIC ESTER is a high boiling and highly soluble oxygen-containing solvent that can replace solvents such as isophorone, ethylene glycol, propylene glycol ether, and their esters. It has a wide range of applications in the coating industry.
| Item | Specification |
| Boiling point | 196-225 °C(lit.) |
| Density | 1.19 g/mL at 25 °C(lit.) |
| Vapor pressure | 0.2 mm Hg ( 20 °C) |
| MF | C21H36O12 |
| Flash point | 212 °F |
| Storage conditions | Store below +30°C. |
DBE DIBASIC ESTER is mainly used as a solvent and co solvent for solvent based coatings. Binary esters can be applied to various baking coatings, such as can inner and outer wall coatings, coil coatings, industrial maintenance coatings, automotive paints, automotive repair paints, etc.
Usually packed in 25kg/drum,and also can be do customized package.
DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid; dibasic esters (dbe); Dibasic acid ester; Dibasic ester, mixture; DBE,MDBE; Lowest price DBE factory MDBE Supplier; Binary ester
CAS: 6790-58-5
Molecular Formula:C16H28O
Molecular Weight:236.39
EINECS:229-861-2
Synonyms:n-Epoxide; [3aR-(3aalpha,5abeta,9aalpha,9bbeta)]-dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan; Amberoxan; Ambropur; (-)-AMBROXIDE 99+%; Naphtho2,1-bfuran, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-
Ambroxane is a colorless solid crystal, and the commercially available product is a colorless thick liquid; Strong natural ambergris aroma, woody and amber aroma, extremely long-lasting; Melting point 75-76 ℃, boiling point 120 ℃ (0.133kPa). Flash point 161 ℃. Dissolved in 94% ethanol, miscible with most oil-based flavors, slightly soluble in propylene glycol, insoluble in water.
| Item | Specification |
| Boiling point | 273.9±8.0 °C(Predicted) |
| Density | 0.939 |
| Vapor pressure | 0.066Pa at 25℃ |
| MF | C16H28O |
| SOLUBLE | 1.88mg/L at 20℃ |
| Storage conditions | Sealed in dry,Room Temperature |
Ambroxane has a strong, unique aroma of ambergris. It is used in advanced perfume and cosmetics essence. Because it has no irritation to human body and no allergic reaction to animals, it is very suitable for perfuming perfumes for skin, hair and fabrics. Commonly used as a fragrance enhancer and fixative in soap, talcum powder, cream, and shampoo.
Usually packed in 25kg/drum,and also can be do customized package.
n-Epoxide; [3aR-(3aalpha,5abeta,9aalpha,9bbeta)]-dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan; Amberoxan; Ambropur; (-)-AMBROXIDE 99+%; Naphtho2,1-bfuran, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-; ()-Ambroxide,1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane
gamma-Decalactone CAS 706-14-9
CAS: 706-14-9
Molecular Formula:C10H18O2
Molecular Weight:170.25
EINECS:211-892-8
Synonyms:GAMMA-HYDROXYCAPRIC ACID LACTONE; GAMMA-(+)-DECALACTONE
GAMMA-DECALACTONE; GAMMA-DECANOLACTONE; FEMA 2360; FEMA 2361; 4-HYDROXYCAPRIC ACID LACTONE
Gamma Decalactone is a colorless to pale yellow liquid with coconut and peach aromas. Boiling point 281 ℃ (153 ℃/2000Pa; or 114-116 ℃/66.7Pa). Slightly soluble in water. Natural products are found in fruits such as peaches, apricots, and strawberries.
| Item | Specification |
| Boiling point | 281 °C |
| Density | 0.948 g/mL at 25 °C (lit.) |
| Vapor pressure | 0.72Pa at 25℃ |
| MF | C10H18O2 |
| SOLUBLE | 1.26g/L at 20℃ |
| Storage conditions | 2-8°C |
Gamma Decalactone can be used as essence for food preparation, soap making, daily cosmetics, and also as fragrance enhancer for margarine. Gamma Decalactone is used to prepare fruit flavor essence, feed flavor agent, etc
Usually packed in 25kg/drum,and also can be do customized package.
GAMMA-HYDROXYCAPRIC ACID LACTONE; GAMMA-(+)-DECALACTONE
GAMMA-DECALACTONE; GAMMA-DECANOLACTONE; FEMA 2360; FEMA 2361; 4-HYDROXYCAPRIC ACID LACTONE; 4-HYDROXYDECANOIC ACID GAMMA-LACTONE
AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE CAS 13478-16-5
CAS:13478-16-5
Molecular Formula:H10MgNO5P
Molecular Weight:159.36
EINECS:603-871-0
Synonyms:AMMONIUM MAGNESIUM PHOSPHATE 6-HYDRATE; Ammonium magnesium phosphate hydrate 99.997% trace metals basis; MAGNESIUM AMMONIUM PHOSPHATE HEXAHYDRATE; AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE ISO 9001：2015 REACH
A magnesium nitrogen phosphorus compound fertilizer made from the compound of AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE [MgCl2 · Mg (OH) 2]. The main component is a double salt of magnesium ammonium phosphate monohydrate [Mg (NH4) PO4 · H2O], containing 15% to 16% magnesium (Mg), 10% to 11% nitrogen, and 39% to 40% phosphoric acid (P2O5). It has low solubility in water and is a slow-release fertilizer.
| Item | Specification |
| MW | 159.36 |
| Density | 1,711 g/cm3 |
| Melting point | decomposes to Mg2P2O7℃ [HAW93] |
| MF | H10MgNO5P |
| SOLUBLE | Insoluble in water. |
| Storage conditions | Refrigerator |
AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE is used as a feed additive, fertilizer additive, and also has applications in medicine. AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE can also be used in the manufacturing of coatings, amino esters, and flexible flame retardants.
Usually packed in 25kg/drum,and also can be do customized package.
AMMONIUM MAGNESIUM PHOSPHATE 6-HYDRATE; Ammonium magnesium phosphate hydrate 99.997% trace metals basis; MAGNESIUM AMMONIUM PHOSPHATE HEXAHYDRATE; AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATE ISO 9001：2015 REACH
Tetrasodium Iminidisuccinate CAS 144538-83-0
CAS:144538-83-0
Molecular Formula:C8H12NNaO8
Molecular Weight:1273.17
EINECS:NA
Synonyms:Borchigen 630; N-(1,2-Dicarboxyethyl)aspartic acid tetrasodium salt;
TETRASODIUM IMINODISUCCINATE; tetrasodium,2-(1,2-dicarboxylatoethylamino)butanedioate; Tetrasodium Iminodisuccinate, IDS Na4; Sodium 2,2′-azanediyldisuccinate
Tetrasodium Iminodisuccinate (IDS-Na4) is an environmentally friendly, biodegradable chelating agent used to bind metal ions in various industrial applications. It effectively sequesters calcium, magnesium, and other metals, making it ideal for detergents, water treatment, and agriculture. As a sustainable alternative to traditional chelators like EDTA, it offers excellent performance with minimal environmental impact.
| Item | Specification |
| CAS | 144538-83-0 |
| MF | C8H12NNaO8 |
| MW | 273.17 |
| Purity | 98% |
Tetramedium Iminidisuccinate (IDS) is an efficient green amino acid chelating agent. Due to its better chelating ability than EDTA, it is easily absorbed by plants, has good biocompatibility, and is easy to degrade. It is recognized by the industry as an ideal substitute for EDTA in the 21st century and is called a fertilizer enhancing chelating agent.
Usually packed in 25kg/drum,and also can be do customized package.
Potassium Phosphate Dibasic CAS 7758-11-4
CAS:7758-11-4
Molecular Formula:K2HPO4
Molecular Weight:174.18
EINECS:231-834-5
Synonyms:potassiummonohydrogenorthophosphate; potassiumorthophosphate,mono-h;
DIBASIC POTASSIUM PHOSPHATE; DIPOTASSIUM PHOSPHATE; DI-POTASSIUM PHOSPHATE DIBASIC; DI-POTASSIUM HYDROGEN ; ORTHOPHOSPHATE
Potassium dihydrogen phosphate is a colorless sheet-like or needle shaped crystal or white particle. It has deliquescence and is easily soluble in water (1g is dissolved in 3mL of water). The aqueous solution is weakly alkaline, with a pH of about 9 in a 1% aqueous solution, and is insoluble in ethanol. Density 2.33g/cm3. It can be used as an analytical reagent, pharmaceutical raw material, buffering agent, chelating agent, yeast feed, emulsifying salt, and antioxidant enhancer in the food industry.
| Item | Specification |
| Decomposition | >465°C |
| Density | 2,44 g/cm3 |
| Melting point | 340 °C |
| λmax | 260 nm Amax: ≤0.20 |
| PH | 8.5-9.6 (25℃, 50mg/mL in H2O) |
| Storage conditions | Store at +5°C to +30°C. |
Potassium Phosphate Dibasic is used as a corrosion inhibitor for antifreeze, a nutrient for antibiotic culture media, a phosphorus and potassium regulator for fermentation industry, and a feed additive. It is also used as a phosphorus supplement additive for feed.
Usually packed in 25kg/drum,and also can be do customized package.
potassiummonohydrogenorthophosphate; potassiumorthophosphate,mono-h;
DIBASIC POTASSIUM PHOSPHATE; DIPOTASSIUM PHOSPHATE; DI-POTASSIUM PHOSPHATE DIBASIC; DI-POTASSIUM HYDROGEN
CAS:1345-16-0
Molecular Formula:CoO·Al2O3
Molecular Weight:0
EINECS:310-193-6
Synonyms:Cobalt Blue 660; Cobalt Blue C; Cobalt Blue Medium; Daipyrofine Blue 9410;
Daipyroxide Blue 9410; Daipyroxide Blue 9450; C. I. Pigment Blue 28 (77346); Thenard’s Blue; Pigment Blue 28 Cobalt Aluminum Oxide
The main components of COBALT BLUE are CoO and Al2O3, also known as cobalt aluminate [CoAl2O4]. According to the chemical formula theory, the Al2O3 content is 57.63%, the CChemicalbookoO content is 42.36%, or Co33.31%. However, the actual composition of cobalt blue pigment is Al2O3 between 65% and 70%, and CoO between 30% and 35%
| Item | Specification |
| MW | 0 |
| MF | CoO·Al2O3 |
| Density | 4.26[at 20℃] |
| Purity | 99% |
| Keyword | COBALT BLUE |
COBALT BLUE is a non-toxic pigment. Cobalt blue pigment is mainly used for coloring high-temperature resistant coatings, ceramics, enamels, glass, coloring high-temperature resistant engineering plastics, and as an art pigment.
Usually packed in 25kg/drum,and also can be do customized package.
Cobalt Blue 660; Cobalt Blue C; Cobalt Blue Medium; Daipyrofine Blue 9410;Daipyroxide Blue 9410; Daipyroxide Blue 9450; C. I. Pigment Blue 28 (77346); Thenard’s Blue; Pigment Blue 28 Cobalt Aluminum Oxide
Dodecyltrimethoxysilane CAS 3069-21-4
CAS:3069-21-4
Molecular Formula:C5H8N2.H3O4P
Molecular Weight:290.51
EINECS:2017-001-1
Synonyms:LAURYLTRIMETHOXYSILANE; DODECYLTRIMETHOXYSILANE; Dodecyltrimethoxysilane(1-trimethoxysilyldodecane); Longchainalkyl-trimethoxysilane; n-dodecytrimethoxysilane
The appearance of Dodecyltrimethoxysilane is a white transparent liquid with CAS number 3069-21-4, molecular formula C15H34O3Si, molecular weight 290.51, and EINECS number 221-332-4
| Item | Specification |
| Melting point | -40°C |
| Boiling point | 125 °C |
| Density | 0.89 |
| Refractivity | 1.4274 |
| MW | 290.51 |
| Storage conditions | Inert atmosphere,Room Temperature |
Dodecyltrimethoxysilane can be used for engineering plastic modification, building waterproofing and corrosion prevention, rubber plastic demolding, glass anti fog, etc
Usually packed in 25kg/drum,and also can be do customized package.
LAURYLTRIMETHOXYSILANE; DODECYLTRIMETHOXYSILANE; Dodecyltrimethoxysilane(1-trimethoxysilyldodecane); Longchainalkyl-trimethoxysilane; n-dodecytrimethoxysilane; 1-TRIMETHOXYSILYLDODECANE; Silane coupler WD-10
3,4-Dimethylpyrazole phosphate CAS 202842-98-6
Product Name: 3,4-Dimethylpyrazole phosphate (DMPP)
CAS Number: 202842-98-6
EC / EINECS No.: 2017-001-1
Synonyms: DMPP; 3,4-Dimethyl-1H-Pyrazolium dihydrogen phosphate
Specification: Purity 99%; Melting point 167-169 deg C; Soluble in water
Appearance: White powder
Package: Usually packed in 25kg/drum
Application: Used as a nitrification inhibitor in solid and liquid fertilizers
3,4-Dimethylpyrazole phosphate DMPP CAS 202842-98-6 appearance white powder, CAS number 202842-98-6, molecular formula C5H8N2.H3O4P molecular weight 194.13 EINECS number 2017-001-1
| Item | Specification |
| Melting point | 167-169°C |
| Solubility | Soluble in water |
| MF | C5H8N2.H3O4P |
| Purity | 99% |
| MW | 194.13 |
| Storage conditions | Inert atmosphere,2-8°C |
3,4-Dimethylpyrazole phosphate is a yellow or white crystalline powder substance that can be used as a novel nitrification inhibitor and is suitable for solid and liquid fertilizers.
Usually packed in 25kg/drum,and also can be do customized package.
Grape Seed Extract CAS 84929-27-1
CAS:84929-27-1
Molecular Formula:C32H30O11
Molecular Weight:590.574
EINECS:284-511-6
Synonyms:Broccoli flower extract; VITIS VINIFERA (GRAPE) LEAF EXTRACT; VITIS VINIFERA (GRAPE) ROOT EXTRACT; Grape Seed Extract USP/EP/BP; Grape Seed Extract (Technical Grade); red vitis vinifera juice extract; red vitis vinifera fruit extract; white vitis vinifera fruit extract
Grape Seed Extract is a polyphenolic substance extracted from grape seeds, with the main active ingredient being a low molecular weight polymer of anthocyanins. It is an edible product. Grape Seed Extract is a powerful antioxidant and an efficient free radical scavenger. Used as a food supplement, health food, and cosmetics.
| Item | Specification |
| Vapor pressure | 0.003Pa at 60℃ |
| Density | 0.961g/cm3 at 20℃ |
| solubility | Dissolved in dimethyl sulfoxide |
| Purity | 95% |
| MW | 590.574 |
| Storage conditions | Inert atmosphere,Room Temperature |
Grape Seed Extract has antioxidant, antimutagenic, anti-cancer, anti-virus, anti-inflammatory, anti ulcer and cholesterol lowering effects. It is clinically used to prevent and treat high cholesterol, atherosclerosis, gastric ulcer, etc., as raw materials for food additives, cosmetics, health products and beverages.
Usually packed in 25kg/drum,and also can be do customized package.
Broccoli flower extract; VITIS VINIFERA (GRAPE) LEAF EXTRACT; VITIS VINIFERA (GRAPE) ROOT EXTRACT; Grape Seed Extract USP/EP/BP; Grape Seed Extract (Technical Grade); red vitis vinifera juice extract; red vitis vinifera fruit extract
CAS: 13007-86-8
Molecular Formula:C66H51Cr3N11O12
Molecular Weight:1346.17
EINECS:235-850-3
Synonyms:ANILINE BLACK; CI-50440; Benzenamine, oxidized; C.I. Pigment Black 1;
Pigment black 1 (C.I. 50440); Pigment Blck 1
ANILINE BLACK Black or black red powder, an additive of ferrous oxide and iron trioxide, in the form of tiny particles with a particle size of 0.1 μ Below m, the relative density is 5.18g/cm3, and the melting point is 1594 ℃. Insoluble in water and alcohol, soluble in concentrated acids and hot strong acids. Has magnetism, high coloring and covering power.
| Item | Specification |
| MF | C66H51Cr3N11O12 |
| MW | 1346.17 |
| EINECS | 235-850-3 |
| Purity | 99% |
| CAS | 13007-86-8 |
ANILINE BLACK Widely used for coloring inks, watercolors, oil paints, paints, building coatings, and building materials. The electronic and telecommunications industry is used to manufacture magnetic steel and also serves as the cathode plate for alkaline dry batteries. It is used for steel inspection in the machine manufacturing industry.
Usually packed in 25kg/drum,and also can be do customized package.
ANILINE BLACK; CI-50440; Benzenamine, oxidized; C.I. Pigment Black 1;Pigment black 1 (C.I. 50440); Pigment Blck 1
Dioctyl terephthalate CAS 68187-30-4
CAS:68187-30-4
Molecular Formula:C5H7NNa2O4
Molecular Weight:0
EINECS:269-085-1
Synonyms:Einecs 269-085-1; (2S)-2-aminopentanedioate; l-Glutamic acid, N-coco acyl derivs., disodium salts USP/EP/BP; Disodium N-Coco acyl-L-Glutamate; Disodium N-Cocoyl glutamate; l-Glutamic acid, N-coco acyl derivs; disodium salts USP/EP/BP
The appearance of disodium cocoylglutamate is a white liquid, which has excellent emulsification, dispersion, wetting, penetration, solubilization, foam stabilization, rust prevention, and corrosion inhibition properties. Medium foam. Under acidic conditions, it has anti-static and bactericidal properties. Good compatibility. Durable to hard water. Mild surfactants. Suitable for non sulfate formulation systems.
| Item | Specification |
| MF | C5H7NNa2O4 |
| MW | 0 |
| EINECS | 340 °C |
| λmax | 269-085-1 |
| Purity | 99% |
Sodium cocoylglutamate is a natural foaming agent commonly used in facial cleansers and has good cleaning effects.
Usually packed in 25kg/drum,and also can be do customized package.
Einecs 269-085-1; (2S)-2-aminopentanedioate; l-Glutamic acid, N-coco acyl derivs., disodium salts USP/EP/BP; Disodium N-Coco acyl-L-Glutamate; Disodium N-Cocoyl glutamate; l-Glutamic acid, N-coco acyl derivs; disodium salts USP/EP/BP
4-tert-Butylbenzoic acid CAS 98-73-7
CAS:98-73-7
Molecular Formula:C11H14O2
Molecular Weight:178.23
EINECS:202-696-3
Synonyms:PTBBA; P-T-BUTYLBENZOIC ACID; P-TERT-BUTYLBENZOIC ACID; 4-(1,1-dimethylethyl)-benzoicaci; 4-(1,1-dimethylethyl)benzoicacid; kyselinap-terc.butylbenzoova; p-sec-Butylbenzoic acid; p-Secondary-butylbenzoic acid
4-tert-Butylbenzoic acid is a colorless needle shaped crystal or crystalline powder. Melting point 164-165 ℃, relative density 1.142 (20/4 ℃). Soluble in alcohol and benzene, insoluble in water. 4-tert-Butylbenzoic acid is mainly used as a heat stabilizer for polyvinyl chloride, nucleating agent for polypropylene, and modifier for alkyd resin.
| Item | Specification |
| Boiling point | 280°C |
| Density | 1.045 g/cm3 (30°C) |
| Melting point | 162-165 °C(lit.) |
| flash point | 180 °C |
| pKa | 4.38(at 25℃) |
| PH | 3.9 (H2O, 20℃)(saturated solution) |
4-tert-Butylbenzoic acid organic synthesis intermediate. Used for producing alkyd resin modifier, cutting oil, lubricant additive, polypropylene nucleating agent, stabilizer. This product is used to improve the initial gloss of alkyd resin, enhance the durability of color tone and gloss, accelerate drying time, and has excellent chemical resistance and soap water resistance. The amine salt of this product can be used as an oil additive to improve working performance and rust prevention. When used as a stabilizer, its barium salt, sodium salt, zinc salt, etc. are used.
Usually packed in 25kg/drum,and also can be do customized package.
PTBBA; P-T-BUTYLBENZOIC ACID; P-TERT-BUTYLBENZOIC ACID; 4-(1,1-dimethylethyl)-benzoicaci; 4-(1,1-dimethylethyl)benzoicacid; kyselinap-terc.butylbenzoova; p-sec-Butylbenzoic acid
HYDROXYPROPYL GUAR CAS 39421-75-5
CAS: 39421-75-5
Name: Hydroxypropyl Guar
Purity: 99%
Synonyms:Guar gum, 2-hydroxypropyl ether; gum guar 2-hydroxypropyl ether; guar gum, propoxylated; 2-Hydroxypropyl guar gum; Hydroxypropyt gua; Hydroxypropyl guar gum excipient; Hydroxypropyl guar gum; Guaraprolose
Transparent hydroxypropyl guar gum is a polymer derivative with a high degree of hydroxypropyl substitution produced from natural guar gum. It is used in daily chemical products and can effectively reduce the irritation of detergents on the skin, protect keratin from damage, make the skin smooth, reduce the loss of natural lipids in the skin, and increase skin softness
| Item | Specification |
| Odor | tasteless |
| Purity | 99% |
| Product name | HYDROXYPROPYL GUAR |
| CAS | 39421-75-5 |
Daily Chemicals & Personal Care
This is one of the most common application areas for Hydroxypropyl Guar Gum, primarily utilizing its excellent thickening, conditioning, and stabilizing properties.
Hair Care Products: Used as a conditioning agent, antistatic agent, and thickener in shampoos and conditioners to enhance hair shine and softness.
Shower & Facial Cleansers: Widely used in body washes and hand soaps as a thickener and foam stabilizer. It is gentle on the skin and can mitigate the irritation caused by surfactants.
Oral Care: Used as a binder and thickener in toothpaste, significantly improving the paste’s appearance, making it glossy, smooth, and giving it good thixotropy.
Others: It can also be used in styling gels, aerosols, and other products. Certain high-transparency grades are even used to make non-toxic, non-polluting transparent toys and crafts.
Petroleum Industry
In oil extraction, Hydroxypropyl Guar Gum plays a crucial role.
Fracturing Fluid: It is the core thickener in oilfield fracturing fluids. It is formulated into a solution, mixed with crosslinkers and proppants, and injected into the formation to create fractures, effectively enhancing oil well productivity. It is particularly suitable for stimulating complex reservoirs like tight oil and gas. The typical concentration used in fracturing fluids is 0.3% ~ 0.5% .
Drilling Fluid: Adding Hydroxypropyl Guar Gum to drilling mud helps retain moisture, lubricate the drill bit, and reduce fluid loss, thereby minimizing formation damage.
Coatings & Construction
Hydroxypropyl Guar Gum is an excellent additive in waterborne coating systems.
Thickening & Rheology Control: Used as a thickener in coatings, it effectively prevents pigment settling while imparting good flow and leveling properties, reducing or eliminating defects such as cratering, fisheyes, and orange peel in the film.
Water Retention & Film Formation: Its water retention capacity prevents dripping and spattering during application. Its self-film-forming characteristic can also significantly reduce the amount of emulsion required.
Application Scope: Suitable for various waterborne systems, including architectural coatings, automotive paints, floor coatings, and industrial anti-corrosion paints.
Food Industry
As a food additive, Hydroxypropyl Guar Gum is primarily used for thickening, emulsifying, and stabilizing.
Frozen Dairy & Dairy Products: Acts as a stabilizer in ice cream to prevent ice crystal formation, resulting in a smooth texture. In yogurt and fruit milk, it serves as a stabilizer and thickener to prevent separation and sedimentation.
Flour Products: Added to noodles, pasta, and instant noodles to prevent sticking, retain moisture, and enhance gluten strength.
Beverages: Used as a thickener, water binder, and stabilizer in products like peanut milk, fruit juices, and powdered drinks. The typical addition level is between 0.05%—0.5% .
Textile & Other Industries
Textile Printing & Dyeing: Used as a printing paste thickener, offering advantages such as high paste yield and excellent acid and alkali resistance. It is also used as a textile sizing agent.
Paper Industry: Can be used as a retention and drainage aid, as well as a strength enhancer in papermaking, helping to improve the retention rate of fines and fillers and the dewatering process.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:116-81-4
Molecular Formula:C14H8BrNO5S
Molecular Weight:382.19
EINECS:204-159-9
Synonyms:
4-Bromo-1-aminoanthraquinone-2-sulfonicacid; BRONAMINE ACID; BROMOAMINE ACID; BROMAMINE ACID; BROMAMINIC ACID; 1-AMINO-4-BROMOANTHRAQUINONE-2-SULPHONIC ACID
Bromine amino acid, also known as 1-amino-4-bromo-2-sulfonated anthraquinone, is a dye intermediate used in the preparation of acidic anthraquinone dyes, such as weakly acidic brilliant blue R, reactive brilliant blue M-BR, and brilliant blue KGR.
| Item | Specification |
| Odor | Odorless |
| CAS | 116-81-4 |
| Density | 1.908±0.06 g/cm3(Predicted) |
| pKa | -1.56±0.20(Predicted) |
| EINECS | 204-159-9 |
| Melting point | ca 280℃ |
Bromaminic acid is an important dye intermediate. Bromaminic acid is used to manufacture acidic anthraquinone dyes, such as weakly acidic brilliant blue GAW, weakly acidic brilliant blue R, reactive brilliant blue M-BR, brilliant blue KN-R, brilliant blue K3R, brilliant blue KGR, etc.
Usually packed in 25kg/drum,and also can be do customized package.
4-Bromo-1-aminoanthraquinone-2-sulfonicacid; BRONAMINE ACID;BROMOAMINE ACID; BROMAMINE ACID; BROMAMINIC ACID;1-AMINO-4-BROMOANTHRAQUINONE-2-SULPHONIC ACID;1-AMINO-4-BROMO-9,10-DIOXO-9,10-DIHYDRO-ANTHRACENE-2-SULFONIC ACID
Lactitol Monohydrate CAS 81025-04-9
CAS: 81025-04-9
Molecular Formula: C12H26O12
Molecular Weight: 362.33
EINECS: 209-566-5
Synonyms: D-lactite monohydrate; LACTITOL MONOHYDRATE 99%; Lactitolmonohydrate,98%; LACTITOL H2O; LACTITOL MONOHYDRATE; D-LACTITOL MONOHYDRATE; BETA-D-GALACTOPYRANOSYL(1->4)-D-GLUCIDOL MONOHYDRATE
Lactitol Monohydrate (CAS 81025-04-9) is a sugar alcohol derived from lactose, obtained through hydrogenation. It is commonly used as a low-calorie sweetener and functional food ingredient, offering around 30–40% of the sweetness of sucrose. Its molecular formula is C₁₂H₂₄O₁₂·H₂O, and it appears as a white crystalline powder with good stability and non-hygroscopic properties.
As a versatile ingredient, Lactitol Monohydrate is valued not only for its sweetening ability but also for its beneficial effects in food and pharmaceutical formulations. It is widely recognized for being tooth-friendly, low glycemic, and well tolerated as compared to other polyols.
| Item | Specification |
| Specific Rotation | D22 +12.3° |
| Storage conditions | Sealed in dry,2-8°C |
| SOLUBLE | Soluble in water. |
| Purity | 98% |
| EINECS | 209-566-5 |
| Melting point | 95-98 °C(lit.) |
Low-Calorie Sweetener: Used in sugar-free and reduced-calorie products such as chocolates, candies, baked goods, and chewing gums.
Functional Ingredient: Improves texture, bulking, and moisture retention in food formulations.
Diabetic-Friendly Products: With a low glycemic index, Lactitol is suitable for sugar-free foods and diabetic nutrition.
Tooth-Friendly: Unlike sucrose, Lactitol does not contribute to tooth decay, making it a preferred sweetener in oral care products.
Laxative Effect: Lactitol Monohydrate is used as an osmotic laxative to treat constipation. It increases water retention in the intestine and promotes bowel movement.
Excipients in Formulations: Acts as a filler or carrier in tablets, capsules, and other solid dosage forms.
Prebiotic Effect: Lactitol promotes the growth of beneficial gut bacteria, contributing to digestive health.
Nutraceuticals: Included in dietary supplements as a functional carbohydrate.
Usually packed in 25kg/drum,and also can be do customized package.
PHENYL TRIMETHICONE CAS 73559-47-4
CAS:73559-47-4
Molecular Formula:N/A
Molecular Weight:0
EINECS:000-000-0
Synonyms:PHENYL-T-BRANCHED POLYSILSESQUIOXANE, TRIMETHYLSILYL TERMINATED; PHENYL TRIMETHICONE; Phenyl methyl silicone oil for cosmetics; Phenyl Methyl Silicone Oils; Phenyl methyl silicone oil for cosmetics (iota 556); Phenyl Trimethicone Cosmetic grade fluid
The chemical formula of phenyl trimethylsiloxane is (CH3) 3SiO – (C6H5). This is an organosilicon compound composed of a phenyl group and a trimethylsiloxane group. Phenyl trimethylsiloxane is an important organosilicon compound with many special properties and applications. It has good thermal stability, electrical insulation, and chemical corrosion resistance, as well as good adhesion and lubrication.
| Item | Specification |
| refractivity | 1.46 |
| CAS | 73559-47-4 |
| proportion | 0.98 |
| Purity | 99% |
| EINECS | 000-000-0 |
PHENYL TRIMETHICONE is mainly used as a raw material for the preparation of polymer organosilicon compounds.
Usually packed in 25kg/drum,and also can be do customized package.
PHENYL-T-BRANCHED POLYSILSESQUIOXANE, TRIMETHYLSILYL TERMINATED; PHENYL TRIMETHICONE; Phenyl methyl silicone oil for cosmetics; Phenyl Methyl Silicone Oils; Phenyl methyl silicone oil for cosmetics (iota 556)
Trimethylsioxysilicate CAS 56275-01-5
CAS:56275-01-5
Molecular Formula:C3H10O3Si2
Molecular Weight:150.2807
EINECS:000-000-0
Synonyms:MQresin; Silicicacid,trimethylsilylester; SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN; SILANOL-TRIMETHYLSILYL MODIFIED Q RESINS;
SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN: 60% Q RESIN, 40% IN TOLUENE
Trimethylsilyl silicate is an organic silicon compound, also known as MTMS. It is formed by the reaction of methyltrisiloxane and methyltrichlorosilane. It is a transparent liquid with excellent heat resistance, weather resistance, and chemical stability.
| Item | Specification |
| Flash point | 4°C (39°F) |
| CAS | 56275-01-5 |
| MF | C3H10O3Si2 |
| MW | 150.2807 |
| EINECS | 000-000-0 |
Trimethylsilyl silicate has a wide range of industrial applications. It can be used as an additive in materials such as coatings, adhesives, sealants, waterproofing agents, etc.
Usually packed in 25kg/drum,and also can be do customized package.
MQresin; Silicicacid,trimethylsilylester; SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN; SILANOL-TRIMETHYLSILYL MODIFIED Q RESINS;
SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN: 60% Q RESIN, 40% IN TOLUENE
3-Bromo-2,2-bis(bromomethyl)propanol CAS 1522-92-5
CAS:1522-92-5
Molecular Formula:C5H9Br3O
Molecular Weight:324.84
EINECS:622-370-8
Synonyms:tribomoneopentylalcohol; 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL; Tribromoneopentyl Alcohol (TBNPA); Pentaerythriol Tribromide; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL
3-Bromo-2,2-bis (bromoethyl) propanol, white powder, is a reactive flame retardant
| Item | Specification |
| Boiling point | 131 °C / 2.5mmHg |
| Density | 2.192±0.06 g/cm3(Predicted) |
| Melting point | 64-66°C |
| pKa | 13.73±0.10(Predicted) |
| SOLUBLE | Insoluble ( |
3-Bromo-2,2-bis (bromothyl) propanol is a reactive flame retardant widely used in elastomer, coating and foam.
Usually packed in 25kg/drum,and also can be do customized package.
tribomoneopentylalcohol; 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL; Tribromoneopentyl Alcohol (TBNPA); Pentaerythriol Tribromide; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL
Dodecanoic acid monoester with triglycerol CAS 51033-31-9
CAS:51033-31-9
Molecular Formula:C21H42O8
Molecular Weight:422.56
EINECS:NA
Synonyms:Dodecanoic acid monoester with triglycerol; Triglycerol monolaurate; Triglyceryl monolaurate; Triglycerin monolaurate; Laurate polyglyceryl-3; Polyglycerol-3 laurate
Dodecanoic acid monoester with triglycerol (CAS 51033-31-9) is a specialty ester derived from lauric acid and polyglycerol. It is commonly referred to as Triglycerol monolaurate. This compound is valued for its excellent emulsifying, dispersing, and stabilizing properties, making it widely used in food, cosmetics, and pharmaceutical formulations.
As a non-ionic surfactant, it offers biodegradability, mildness, and compatibility with a wide range of ingredients. It is particularly known for its role as an emulsifier and solubilizer in oil-in-water systems.
| Item | Specification |
| CAS | 51033-31-9 |
| MF | C21H42O8 |
| MW | 422.56 |
| Purity | 99% |
1. Food Industry
Acts as an emulsifier in baked goods, dairy, and confectionery.
Enhances texture and stability in processed foods.
Functions as an anti-caking and dispersing agent.
2. Cosmetics & Personal Care
Used in creams, lotions, and shampoos as an emulsifier and stabilizer.
Improves the skin feel and texture of formulations.
Provides mildness and safety in sensitive skin products.
3. Pharmaceutical Industry
Employed as a solubilizer and stabilizer in drug delivery systems.
Enhances the bioavailability of poorly soluble active ingredients.
4. Industrial Applications
Serves as a biodegradable surfactant in specialty formulations.
Can be used in eco-friendly cleaning and coating systems.
Usually packed in 25kg/drum,and also can be do customized package.
N-Ethyl-o/p-toluenesulfonamide CAS 8047-99-2
CAS: 8047-99-2
Purity: 99%
Molecular Formula: C9H13NO2S
Molecular Weight: 199.27
EINECS: 232-465-2
Synonyms: N-Ethyl-2/4-methylbenzenesulfonamide; N-Ethyl-o/p-toluenesulfonamide; Tolueneethylsulfonamide; N-Ethyl-o/p-toluenes; N-Ethyl-3-MethylbenzenesulfonaMide; NETSA; N-Ethyl-o/p-toluenesulfonamide(N-E-O/PTSA)
N-Ethyl-o/p-toluenesulfonamide CAS 8047-99-2 is an organic compound with the chemical formula C9H13O2NS. It is a white crystalline substance that is soluble in ethanol but insoluble in water and ether. It is an excellent plasticizer for polyamide resin and cellulose resin
| Item | Specification |
| Boiling point | 226.1℃[at 101 325 Pa] |
| Density | 1.188[at 20℃] |
| Vapor pressure | 0.015Pa at 25℃ |
| SOLUBLE | <0.01 G/100 ML AT 18 ºC |
| Purity | 99% |
| Storage conditions | 2-8°C |
N-Ethyl-o/p-toluenesulfonamide is the most widely used plasticizer and can also be used as a binder, abrasive, organic solvent, and gas chromatography stationary phase. N-Ethyl-o/p-toluenesulfonamide is an excellent plasticizer for polyamide resins and cellulose resins
Usually packed in 25kg/drum,and also can be do customized package.
Bromocresol Purple CAS 115-40-2
CAS:115-40-2
Molecular Formula:C21H16Br2O5S
Molecular Weight:540.22
EINECS:204-087-8
Synonyms:BROMOCRESOL PURPLE SOLUTION, ACID-BASEIN DICATOR; BROMOCRESOL PURPLE INDICATOR, REAG. PH. EUR.; BROMO CRESOL PURPLE SOLUTION 100 ML; BromocresolPurpleIndicatorSolution; BromoethaneForSynthesis
Bromocresol Purple is a slightly yellowish rose colored crystalline powder. Insoluble in water, yellow in ethanol, purple red in dilute sodium hydroxide and dilute sodium carbonate solutions, melting point 241-242 ℃.
| Item | Specification |
| PH | pH : 5.2～6.8 |
| Density | 1.6509 (estimate) |
| Melting point | 240 °C (dec.) (lit.) |
| flash point | 36 °C |
| pKa | 6.21, 6.3, 6.4(at 25℃) |
| Storage conditions | Store at +5°C to +30°C. |
Bromocresol Purple acid-base indicator has a color change from light yellow to purple red, with a pH range of 5.2-6.8. Bromocresol Purple acid-base indicator, used for chromatographic analysis and non-aqueous titration.
Usually packed in 25kg/drum,and also can be do customized package.
BROMOCRESOL PURPLE SOLUTION, ACID-BASEIN DICATOR; BROMOCRESOL PURPLE INDICATOR, REAG. PH. EUR.; BROMO CRESOL PURPLE SOLUTION 100 ML; BromocresolPurpleIndicatorSolution; BromoethaneForSynthesis; BromocresolPurple,FreeAcid; M.W. 540.24
Dibenzyl oxalate CAS 7579-36-4
CAS:7579-36-4
Molecular Formula:C16H14O4
Molecular Weight:270.28
EINECS:411-720-3
Synonyms:Ethanedioic acid bis(phenylmethyl) ester; oxalic acid dibenzyl ester; Dibenzyl oxylate; Benzyl oxalate; Dibenzyl oxalate,97%; Dibenzyl oxalate 98%; Ethanedioic acid,1,2-bis(phenylmethyl) ester; F-205(DBO、HS2046); oxalic acid bis(phenylmethyl) ester
Dibenzyl oxalate is usually a white plate-like crystal, insoluble in water, with low coloring properties, low melting point, and stable chemical properties. It is an important organic synthesis intermediate.
| Item | Specification |
| Flash point | 171°C |
| Refractivity | 1.5447 (estimate) |
| SOLUBLE | Soluble in water. |
| Density | 1.212 |
| Boiling point | 235 °C/14 mmHg (lit.) |
| Melting point | 80-82 °C (lit.) |
Dibenzyl oxalate has a low melting point and stable chemical properties. It is an important organic synthesis intermediate that can be used to synthesize the sedative benzoylphenobarbital. Dibenzyl oxalate can be used to prepare composite color changing temperature fibers.
Usually packed in 25kg/drum,and also can be do customized package.
Ethanedioic acid bis(phenylmethyl) ester; oxalic acid dibenzyl ester; Dibenzyl oxylate; Benzyl oxalate; Dibenzyl oxalate,97%; Dibenzyl oxalate 98%; Ethanedioic acid,1,2-bis(phenylmethyl) ester
Octadecenylsuccinic Anhydride CAS 28777-98-2
Product Name: Octadecenylsuccinic Anhydride (ODSA)
CAS Number: 28777-98-2
EC / EINECS No.: 249-210-6
Synonyms: Octadecenylsuccinic Anhydride; ODSA; Isooctadecenylsuccinic Anhydride
Specification: Assay 98.0%; Maleic anhydride <=0.5%; Olefin <=1.0%; Moisture <=0.1%; Chromaticity (Fe-Co) <=9; Neutralization value 300-330 mgKOH/g
Appearance: Light yellow to amber clear liquid
Package: 200kgs/drum
Application: Used as a reactive sizing agent in papermaking and as a chemical intermediate in other industrial processes
Octadecenylsuccinic Anhydride (ODSA) is a widely used light industry fine chemical raw material. In the papermaking industry, it is used as a neutral sizing agent to greatly improve the waterproof performance, tensile strength, abrasion resistance, whiteness, opacity of paper and improve the chemical environment of the papermaking process. Usually, the process used is to isomerize alpha olefins and then react with maleic anhydride to produce it.
| ITEM | STANDARD |
| Appearance | Light yellow to amber Clear liquids |
| Assay % | 98.0 |
| Maleic anhydride content % | ≤0.5 |
| Olefin content % | ≤1 |
| Moisture % | ≤0.1 |
| Chromaticity (Fe-Co) | ≤9 |
| Neutralization value mgKOH/g | 300-330 |
1. Octadecenyl succinic anhydride (ODSA) is a highly reactive sizing agent, mainly used for on-site emulsification sizing in paper mills. It consists of an unsaturated olefin skeleton connected to succinic anhydride, and is usually produced in two steps: first, the unsaturated straight-chain or branched olefins are isomerized by double bond displacement; then, the isomeric olefin mixture reacts with maleic anhydride, and the ASA raw material is obtained through addition reaction and corresponding refining. ASA is liquid at room temperature and has good retention, which is due to its coagulation and flocculation effects, which are achieved through charge regulation and bridging of emulsifiers, stabilizers, promoters and retention aids. In order to enhance the retention of ASA on fibers, quaternary ammonium cationic starch, polyacrylamide (retention aid), methylene dithiocyanate (preservative) and cationic polymers containing polyamines are usually used as supporting agents.
2. In addition, octadecenyl succinic anhydride (ODSA) is also used as a chemical intermediate and plays an important role in chemical production. Its chemical properties are active and it can participate in a variety of chemical reactions to generate other chemicals, which makes it widely used in different industrial fields2.
3. In summary, octadecenyl succinic anhydride is not only used as a sizing agent in the papermaking industry, but also as an important intermediate in the chemical industry, demonstrating its wide application and importance in the chemical industry.
200kgs/drum or Customized according to customer requirements
OctadecenylsuccinicAnhydride(mixtureofisomer); Succinicanhydride,octadecenyl-; 2-[(9E)-9-Octadecenyl]succinicacid; 2,5-Furandione,dihydro-3-(octadecen-1-yl)-; ISOOCTADECENYLSUCCINICANHYDRIDE
Cas:461-58-5
Purity:99%min
Molecular formula:C2H4N4
Molecular weight：84.08
EINECS：207-312-8
Synonyms:epicuredicy15; epicuredicy7; Guanidine, cyano-; Guanidine-1-carbonitrile; NCN=C(NH2)2; N-Cyanoguanidine; Pyroset DO; xb2879b
Dicyandiamide, abbreviated as DICY or DACD, is a dimer of cyanamide and a cyano derivative of guanidine. It is a white crystalline powder. It is soluble in water, alcohol, ethylene glycol and dimethylformamide, and almost insoluble in ether and benzene. It is non-flammable. It is stable when dry. Dicyandiamide curing agent belongs to the earliest type of heat-curing latent curing agent used. It is solid at room temperature and insoluble in epoxy resin. It is dispersed in epoxy resin in the form of microparticles and then heated to react. Once heated to near the melting point, it begins to dissolve and react rapidly to cure.
| Item | Result |
| Appearance | White Crystai or Powder |
| Impurity Precipitating Test | Acceptable |
| Purity % ≥ | 99.5 |
| Moisture % ≤ | 0.3 |
| Ash Content %≤ | 0.05 |
| Calcium Content % | 0.02 |
| Melamine ppm | 500 |
(1) Dicyandiamide is used as a raw material for guanidine salts and cyanamide. Various guanidine salts can be produced by reacting dicyandiamide with acid. Benzene cyanamide obtained by the reaction of dicyandiamide and benzonitrile is an intermediate for coatings, laminates, and molding powders.
(2) Dicyandiamide is used as a dye fixative. The dicyandiamide resin obtained by the reaction of dicyandiamide and formaldehyde can be used as a dye fixative.
(3) Dicyandiamide fertilizers and dicyandiamide compound fertilizers can control the activity of nitrifying bacteria, regulate the conversion rate of nitrogen fertilizer in the soil, reduce nitrogen loss, and improve the efficiency of fertilizer use.
(4) Dicyandiamide is used as a fine chemical intermediate. In medicine, it is used to prepare guanidine nitrate, sulfonamide drugs, etc.; it is also used to prepare thiourea, nitrocellulose stabilizer, rubber vulcanization accelerator, steel surface hardener, artificial leather filler, adhesive, etc. The pharmaceutical intermediate 5-azacytosine can be obtained by reacting dicyandiamide with formic acid.
(5) Dicyandiamide for the determination of cobalt, nickel, copper and palladium, organic synthesis, nitrocellulose stabilizer, hardener, detergent, vulcanization accelerator, resin synthesis.
25kg/bag, or as per customer’s requirements
epicuredicy15; epicuredicy7; Guanidine, cyano-; Guanidine-1-carbonitrile; NCN=C(NH2)2; N-Cyanoguanidine; Pyroset DO; xb2879b
Sodium tripolyphosphate CAS 7758-29-4
CAS:7758-29-4
Molecular Formula:Na5O10P3
Molecular Weight:367.86
EINECS:231-838-7
Synonyms:SODIUM TRIPLYPHOSPHATE; SODIUM TRIPOLYPHOSPAHTE; SODIUM TRIPOLYPHOSPHATE TECHNICAL G; SODIUM TRY POLY PHOSPHATE; SODIUM TRIPOLYPHOSPHATE; STPP FG Granular 20G; armofos; empiphosstp-d
Sodium tripolyphosphate， Also known as pentasodium phosphate, sodium pyrophosphate, STPP, pentasodium tripolyphosphate. White powdery crystal with good fluidity, relative molecular weight 367.86, melting point 622 ℃, easily soluble in water, and its aqueous solution is alkaline.
| Item | Specification |
| PH | 9.0-10.0 (25℃, 1% in H2O) |
| Density | 2.52 g/cm3 (20℃) |
| Melting point | 622 °C |
| Vapor pressure | <0.1 hPa (20 °C) |
| resistivity | 20 g/100 mL (20 ºC) |
| Storage conditions | Storagetemperature:norestrictions. |
Sodium tripolyphosphate tissue improver; Emulsifier; Buffer agent; Chelating agent; Stabilizers. Sodium tripolyphosphate is mainly used for tenderizing canned ham; Soften the skin of canned fava beans. It can also be used as a soft water agent, pH regulator, and thickener.
Usually packed in 25kg/drum,and also can be do customized package.
SODIUM TRIPLYPHOSPHATE; SODIUM TRIPOLYPHOSPAHTE; SODIUM TRIPOLYPHOSPHATE TECHNICAL G; SODIUM TRY POLY PHOSPHATE; SODIUM TRIPOLYPHOSPHATE; STPP FG Granular 20G; armofos; empiphosstp-d
Zirconium acetate CAS 7585-20-8
CAS:7585-20-8
Molecular Formula:C2H4O2Zr
Molecular Weight:151.28
EINECS:231-492-7
Synonyms:Acetic acid, zirconiuMsalt (1:); ZIRCONIUM ACETATE; Aceticacid,zirconiumsalt; Zirconiumacetate,basic; Zirconium acetate solution; ZIRCONIUM ACETATE, SOLUTION IN DILUTE AC ETIC ACID; Zirconiumacetat
Zirconium acetate is a colorless and transparent liquid obtained by the reaction of zirconium oxychloride and sodium carbonate. Widely used in industrial sectors such as medicine, cosmetics, electronics, ceramics, paint, glass, etc.
| Item | Specification |
| MF | C2H4O2Zr |
| Density | 1.279 g/mL at 25 °C |
| MW | 151.28 |
| SOLUBLE | 931g/L at 20℃ |
| Purity | 99% |
| EINECS | 231-492-7 |
Zirconium acetate has high melting point and high temperature resistance, and has been widely used in modifying polymers and their composites in recent years. It is widely used for modifying phenolic resins and TiAl based alloys. Zirconium acetate is mainly used in textile, paper flame retardant, building materials fire retardant, paint drying agent and other fields
Usually packed in 25kg/drum,and also can be do customized package.
Acetic acid, zirconiuMsalt (1:); ZIRCONIUM ACETATE; Aceticacid,zirconiumsalt; Zirconiumacetate,basic; Zirconium acetate solution; ZIRCONIUM ACETATE, SOLUTION IN DILUTE AC ETIC ACID
CAS:9002-93-1
Molecular Formula:C18H28O5
Molecular Weight:324.41192
EINECS:618-344-0
Synonyms:POE (15) NONYLPHENOL; POLYOXYETHYLENE(9)NONYLPHENYL ETHER; POLYOXYETHYLENE BRANCHED NONYLCYCLOHEXYL ETHER; POLYOXYETHYLENE(15) NONYLPHENYL ETHER; POLYOXYETHYLENE(18) NONYLPHENYL ETHER; POLYOXYETHYLENE (12) NORMAL-OCTYLPHENYL ETHER
Triton X-100 is a colorless or pale yellow, slightly mixed nocturnal substance that is soluble in water (10%). Triton X-100 is used as an emulsifier in the pesticide, pharmaceutical, and rubber industries, and as an asphalt emulsifier in the construction industry
| Item | Specification |
| Boiling point | 250 °C(lit.) |
| Density | 1.06 g/mL at 20 °C |
| Melting point | 44-46 °C |
| SOLUBLE | Miscible with water. |
| Storage conditions | protect from light |
| PH | 6.5-8.5 (25℃) |
Triton X-100 gas chromatography stationary phase (maximum operating temperature 190 ℃, solvents acetone, chloroform, dichloromethane, methanol) is used to separate and analyze hydrocarbon compounds, oxygen-containing compounds (alcohols, esters, ketones), basic and neutral nitrogen-containing compounds, and thiols. A versatile non-ionic surfactant used to restore membrane components under mild denaturation conditions.
Usually packed in 25kg/drum,and also can be do customized package.
POE (15) NONYLPHENOL; POLYOXYETHYLENE(9)NONYLPHENYL ETHER; POLYOXYETHYLENE BRANCHED NONYLCYCLOHEXYL ETHER; POLYOXYETHYLENE(15) NONYLPHENYL ETHER; POLYOXYETHYLENE(18) NONYLPHENYL ETHER
CAS:1934-21-0
Molecular Formula:C16H13N4NaO9S2
Molecular Weight:492.41
EINECS:217-699-5
Synonyms:TARTRAZINE ADSORPTION INDIKATOR; TARTRAZINE, FOR MICROSCOPY; CI NO 19140; CI ACID YELLOW 23; KITON YELLOW T; FOOD YELLOW NO 4; FD AND C YELLOW 5
Tartrazine is one of the three primary colors of synthetic food coloring, and it is also the most widely used synthetic color for food coloring in the world. Tartrazine is a bright yellow powder or particle with an azo heterocyclic structure, which can be safely used for coloring in fields such as food, beverages, pharmaceuticals, cosmetics, feed, tobacco, etc.
| Item | Specification |
| Boiling point | 300 °C |
| Density | 2.121[at 20℃] |
| Melting point | 300 °C |
| SOLUBLE | 260 g/L (30 ºC) |
| Storage conditions | room temp |
| Purity | 99.9% |
Tartrazine, as a food coloring agent, can be used in fruit juice (flavored) beverages, carbonated beverages, blended liquor, green plums, shrimp (flavored) slices, pickled vegetables, red and green silk candies, pastry packaging, and canned watermelon sauce according to Chinese regulations. The maximum usage amount is 0.1g/kg
Usually packed in 25kg/drum,and also can be do customized package.
TARTRAZINE ADSORPTION INDIKATOR; TARTRAZINE, FOR MICROSCOPY; CI NO 19140; CI ACID YELLOW 23; KITON YELLOW T; FOOD YELLOW NO 4; FD AND C YELLOW 5
BENZOIC ACID 2-ETHYLHEXYL ESTER CAS 5444-75-7
CAS:5444-75-7
Molecular Formula:C15H22O2
Molecular Weight:234.33
EINECS:226-641-8
Synonyms:bezoicacid2-ethylhexylester; ETHYLHEXYL BENZOATE; Finsolv EB Hi-Ester B 508; NSC 19155; Velate 368; t-5-DECEN-1-CYNE; 2-Ethylhexyl Benzoate >; 2-ETHYLHEXYL BENZOATE; BENZOIC ACID 2-ETHYLHEXY
BENZOIC ACID 2-ETHYLHEXYXYL ESTER is a carboxylic acid ester derivative that can be used as an intermediate in organic synthesis. BENZOIC ACID 2-ETHYLHEXYXYL ESTER is a colorless liquid with a fruity aroma. Soluble in alcohol, ether, and ketone solvents, insoluble in water.
| Item | Specification |
| Boiling point | 170 °C / 20mmHg |
| Density | 0,97 g/cm3 |
| Vapor pressure | 37Pa at 20℃ |
| SOLUBLE | 400μg/L at 20℃ |
| resistivity | 1.4890-1.4930 |
| Storage conditions | Sealed in dry,Room Temperature |
BENZOIC ACID 2-ETHYLHEXYXYL ESTER is a commonly used solvent in the manufacturing of industrial products such as inks, coatings, adhesives, and cleaning agents. BENZOIC ACID 2-ETHYLHEXYL ESTER can also be used as an additive for essence and spices, giving the product a fruity smell
Usually packed in 25kg/drum,and also can be do customized package.
bezoicacid2-ethylhexylester; ETHYLHEXYL BENZOATE; Finsolv EB Hi-Ester B 508; NSC 19155; Velate 368; t-5-DECEN-1-CYNE; 2-Ethylhexyl Benzoate >; 2-ETHYLHEXYL BENZOATE; BENZOIC ACID 2-ETHYLHEXY
2-(2-Butoxyethoxy)ethyl acetate CAS 124-17-4
CAS: 124-17-4
Molecular Formula:C10H20O4
Molecular Weight:204.26
EINECS:204-685-9
Synonyms:BUTYL DIOXITOL ACETATE; DIETHYLENE GLYCOL MONO-N-BUTYL ETHER ACETATE; DIETHYLENE GLYCOL MONOBUTYL ACETATE; DIGLYCOL MONOBUTYL ETHER ACETATE; DB ACETATE; N-BUTYLCARBITOL ACETATE; ACETIC ACID 2-(2-BUTOXYETHOXY)ETHYL ESTER
2- (2-butoxyethoxy) ethyl acetate is a colorless and transparent liquid with a boiling point of 246 ℃. Its molecular structure contains both ether and ester groups, possessing the dual characteristics of fatty ether and carboxylic acid ester. It can be mixed with water, alcohols, ethers, acetone, and most oils, and has good compatibility with fibers, resins, paints, coatings, inks, oil soluble dyes, etc.
| Item | Specification |
| Boiling point | 245 °C(lit.) |
| Density | 0.977 g/mL at 20 °C(lit.) |
| Melting point | -32 °C |
| flash point | 105 °C |
| resistivity | n20/D 1.426 |
| Storage conditions | Store below +30°C. |
2- (2-butoxyethoxy) ethyl acetate can be used as an ink and glaze for baking, especially suitable for high-end paints such as screen ink, car paint, TV paint, refrigerator paint, airplane paint, etc. 2- (2-butoxyethoxy) ethyl acetate is also used as a photosensitive chemical, etc
Usually packed in 25kg/drum,and also can be do customized package.
BUTYL DIOXITOL ACETATE; DIETHYLENE GLYCOL MONO-N-BUTYL ETHER ACETATE; DIETHYLENE GLYCOL MONOBUTYL ACETATE; DIGLYCOL MONOBUTYL ETHER ACETATE; DB ACETATE; N-BUTYLCARBITOL ACETATE; ACETIC ACID 2-(2-BUTOXYETHOXY)ETHYL ESTER
CAS: 128-80-3
Molecular Formula:C28H22N2O2
Molecular Weight:418.49
EINECS:204-909-5
Synonyms:SOLVENT GREEN 3; SUDAN GREEN 4B; QUINIZARIN GREEN SS; 1,4-Bis(p-toluidino)anthraquinone
Solvent Green 3 blue black powder. Insoluble in water, soluble in organic solvents such as chloroform, benzene, chlorobenzene, xylene, DMF, etc. It appears blue in concentrated sulfuric acid and produces a blue-green precipitate when diluted with water.
| Item | Specification |
| Boiling point | 536.24°C (rough estimate) |
| Density | 1.1816 (rough estimate) |
| Vapor pressure | 0Pa at 25℃ |
| Refractivity | 1.5800 (estimate) |
| MW | 418.49 |
| Storage conditions | Keep in dark place |
Solvent Green 3 is used for coloring various resins, as well as for coloring polyester fiber raw materials, petroleum products, coatings, etc. Solvent Green 3 is used for coloring daily plastics, organic glass, PVC packaging materials, industrial oils, inks, and colored masterbatch
Usually packed in 25kg/drum,and also can be do customized package.
N,N-Dimethylethylenediamine CAS 108-00-9
CAS:108-00-9
Molecular Formula:C4H12N2
Molecular Weight:88.15
EINECS:203-541-2
Synonyms:DMAEA; DIMETHYLETHYLENEDIAMINE UNSYMMETRICAL; DIMETHYLAMINO ETHYLAMINE; ASYM-DIMETHYLETHYLENEDIAMINE; RARECHEM AL BW 0045; N,N-DIMETHYLETHYLENEDIAMINE(ASYM); N,N-DIMETHYLAMINOETHYLAMINE; TIMTEC-BB SBB007533
N. N-Dimethylenediamine is a colorless and transparent liquid. Relative density: 0.803, refractive index: 1.4300-1.4260, boiling point (℃): 104 ℃ -106 ℃, flash point (℃): 23 ℃. In the synthesis of Cefotiam intermediate 1-dimethylaminoethyl-5-mercaptotetrazole.
| Item | Specification |
| Boiling point | 104-106 °C (lit.) |
| Density | 0.807 g/mL at 20 °C (lit.) |
| Vapor pressure | 0.35 psi ( 20 °C) |
| Refractivity | n20/D 1.438(lit.) |
| Flash point | 75 °F |
| pKa | 9.59±0.10(Predicted) |
N. N-Dimethylenediamine is mainly used for the synthesis of Cefotiam intermediate 1-dimethylaminoethyl-5-mercaptotetrazole. N. N-Dimethylenediamine is also used in the synthesis of intermediates
Usually packed in 25kg/drum,and also can be do customized package.
DMAEA; DIMETHYLETHYLENEDIAMINE UNSYMMETRICAL; DIMETHYLAMINO ETHYLAMINE; ASYM-DIMETHYLETHYLENEDIAMINE; RARECHEM AL BW 0045; N,N-DIMETHYLETHYLENEDIAMINE(ASYM); N,N-DIMETHYLAMINOETHYLAMINE; TIMTEC-BB SBB007533
Benzyldimethylcarbinyl butyrate CAS 10094-34-5
CAS:10094-34-5
Molecular Formula:C14H20O2
Molecular Weight:220.31
EINECS:233-221-8
Synonyms:a,a-dimethylphenethyl; a,a-dimethylphenethylbutyrate; alpha,alpha-Dimethylphenethyl alcohol, butyrate; Benzyl dimethylcarbinyl n-butyrate; Butyric acid 1,1-dimethyl-2-phenylethyl ester; Dimethyl benzyl carbinyl butyrate(D.M.B.C.B.); (2-methyl-1-phenyl-propan-2-yl) butanoate; (2-methyl-1-phenylpropan-2-yl) butanoate
Benzyldimethylcarbinyl butyrate is a colorless liquid with a plum like aroma. Flash point 66 ℃. Soluble in ethanol and most non-volatile oils, insoluble in water and propylene glycol. Benzyldimethylcarbinyl butyrate is mainly used to prepare plum, apricot and dried fruit essence.
| Item | Specification |
| Boiling point | 237-255 °C(lit.) |
| Density | 0.969 g/mL at 25 °C(lit.) |
| Vapor pressure | 0.164Pa at 20℃ |
| Refractivity | n20/D 1.4839(lit.) |
| Flash point | >230 °F |
| Odor | Mei Xiang |
Benzyldimethylcarbinyl butyrate is mainly used to prepare plums, apricots and dried fruit essence. It is allowed to use food spices. The ingredients of each spice used by Benzyldimethylcarbinyl butyrate to prepare essence shall not exceed the maximum allowable use and maximum allowable residue in GB 2760
Usually packed in 25kg/drum,and also can be do customized package.
a,a-dimethylphenethyl; a,a-dimethylphenethylbutyrate; alpha,alpha-Dimethylphenethyl alcohol, butyrate; Benzyl dimethylcarbinyl n-butyrate; Butyric acid 1,1-dimethyl-2-phenylethyl ester; Dimethyl benzyl carbinyl butyrate(D.M.B.C.B.); (2-methyl-1-phenyl-propan-2-yl) butanoate; (2-methyl-1-phenylpropan-2-yl) butanoate
Potassium 2-ethylhexanoate CAS 3164-85-0
CAS:3164-85-0
Molecular Formula:C8H17KO2
Molecular Weight:184.32
EINECS:221-625-7
Synonyms:Potassium2-ethylhexanoate,75%w/w,99.9%(metalsbasis); Potassium2-ethylhexanoatehydrate,95%; Potassium2-EthylhexanoateHydrate>; UNII:P089X9A38X; hexanoate hydrate; Potassium 2-ethyL; Potassium 2-ethylhexanoate ISO 9001：2015 REACH; Potassium 2-Ethylhexanoate CAS 3164-85-0 in Stcok
Potassium 2-ethylhexanoate, also known as potassium 2-ethylhexanoate. Potassium isooctanoate, also known as potassium 2-ethylhexanoate, is a light yellow viscous liquid or solid that is easily hygroscopic. It is mainly used as a salt forming agent for the synthesis of cephalosporin antibiotic potassium clavulanate, as well as a heat stabilizer for plastic products, a catalyst for polymerization reactions, and a crosslinking agent for polymer materials.
| Item | Specification |
| MW | 184.32 |
| MF | C8H17KO2 |
| Purity | 99% |
| sensitiveness | Moisture Sensitive |
| Water solubility | Partly miscible with water. |
| Storage conditions | Sealed in dry,Room Temperature |
Potassium 2-ethylhexanoate is mainly used as a salt forming agent for the synthesis of cephalosporin antibiotic potassium clavulanate, as well as a heat stabilizer for plastic products, a catalyst for polymerization reactions, and a crosslinking agent for polymer materials., Potassium 2-ethylhexanoate is used as a drying agent for resin coatings, a catalyst for polyurethane rigid foam, etc
Usually packed in 25kg/drum,and also can be do customized package.
Potassium2-ethylhexanoate,75%w/w,99.9%(metalsbasis); Potassium2-ethylhexanoatehydrate,95%; Potassium2-EthylhexanoateHydrate>; UNII:P089X9A38X; hexanoate hydrate; Potassium 2-ethyL; Potassium 2-ethylhexanoate ISO 9001：2015 REACH
Titanium tetraisopropanolate CAS 546-68-9
Product Name: Titanium tetraisopropanolate
CAS Number: 546-68-9
EC / EINECS No.: 208-909-6
Synonyms: Titanium(IV) isopropoxide; Titanium tetraisopropoxide
Specification: Boiling point 232 deg C; Density 0.96 g/mL at 20 deg C; Melting point 14-17 deg C; Refractive index n20/D 1.464
Appearance: Transparent to pale yellow liquid
Package: Usually packed in 25kg/drum
Application: Used as a crosslinking or adhesion promoter in coatings, a catalyst in esterification and transesterification, and a precursor for titanium dioxide and specialty polymers
Titanium tetraisopropanolate (CAS No. 546-68-9), also known as Titanium(IV) isopropoxide or Titanium tetraisopropoxide, is an important titanium alkoxide widely used in industrial production. With the chemical formula Ti[OCH(CH₃)₂]₄, this product is a transparent to pale yellow liquid that is highly moisture-sensitive and requires careful handling.
As a professional supplier, we provide titanium isopropoxide CAS No 546-68-9 with stable quality and large-scale supply, meeting the needs of coatings, catalysts, and chemical manufacturers.
| Item | Specification |
| Boiling point | 232 °C(lit.) |
| Density | 0.96 g/mL at 20 °C(lit.) |
| Melting point | 14-17 °C(lit.) |
| flash point | 72 °F |
| resistivity | n20/D 1.464(lit.) |
| Storage conditions | Flammables area |
1. Coatings & Surface Treatment
Used as a crosslinking and adhesion promoter in high-performance industrial coatings.
Enhances durability, corrosion resistance, and bonding strength.
2. Catalyst in Industrial Processes
Functions as a catalyst in large-scale esterification and transesterification reactions.
Widely used in chemical manufacturing for resins and intermediates.
3. Production of Titanium Dioxide (TiO₂)
Industrial precursor for TiO₂ pigments and coatings.
Supports large-scale manufacturing of paints, plastics, and construction materials.
4. Specialty Chemicals & Polymers
Applied in polymer production and surface modifiers for advanced materials.
Used by manufacturers requiring bulk titanium tetraisopropoxide supply.
Usually packed in 25kg/drum,and also can be do customized package.
Acetyl Tetrapeptide-9 CAS 928006-50-2
CAS:928006-50-2
Molecular Formula:C22H33N7O9
Molecular Weight:539.54
EINECS:000-000-0
Synonyms:L-Histidine,N2-acetyl-L-glutaminyl-L-α-aspartyl-L-valyl-; Ethyl glycolate 623-50-7; SupplyTopQualityCosmeticPeptideAcetylTetrapeptide-9Anti-; AgingandSkinSmoo; Cosmetic Peptide AcetylTetrapeptide-9; Acetyl Tetrapeptide-9 (Reference:Dermican LS 9837)
Caproyl-tetrapeptide-9 (AcTP1) is a bioactive peptide with anti-aging properties, which has been reported as a cosmetic ingredient. Acetyltetrapeptide-9 can also enhance the synthesis of proteoglycans, promote collagen synthesis, and thus increase skin firmness.
| Item | Specification |
| Boiling point | 1169.0±65.0 °C(Predicted) |
| Density | 1.383±0.06 g/cm3(Predicted) |
| pKa | 2.84±0.10(Predicted) |
| MF | C22H33N7O9 |
| MW | 539.54 |
| Storage conditions | 2-8°C |
Acetyl Tetrapeptide-9 (a chemical reaction that combines strong and weak substances) is a synthetic peptide composed of amino acids. Acetyl tetrapeptide-9 helps to significantly restore the natural support of the skin, including a special protein called luminan that helps maintain smooth and firm skin.
Usually packed in 25kg/drum,and also can be do customized package.
L-Histidine,N2-acetyl-L-glutaminyl-L-α-aspartyl-L-valyl-; Ethyl glycolate 623-50-7; SupplyTopQualityCosmeticPeptideAcetylTetrapeptide-9Anti-; AgingandSkinSmoo; Cosmetic Peptide AcetylTetrapeptide-9; Acetyl Tetrapeptide-9 (Reference:Dermican LS 9837)
2-Bromothiophene CAS 1003-09-4
CAS:1003-09-4
Molecular Formula:C4H3BrS
Molecular Weight:163.04
EINECS:213-699-4
Synonyms:2-Bromothiaphene; 2-BroMothiophene, 98% 50ML; NSC 4456; 2-BROMOTHIOPHENE FOR SYNTHESIS; 2-Bromothiophene >; 2-Bromothiophene ISO 9001：2015 REACH; S0502; 2-Bromothiophene pure, 98%; Tiotropium Bromide Impurity 9
2-bromothiophene is one of the important products in the thiophene series derivatives. 2-bromothiophene is an important starting material for antithrombotic drugs such as clopidogrel, ticlopidine, prasugrel, and the anti diabetes drug campgliptin, as well as the conductive material cyclopentathiophene. 2-Bromothiophene is a colorless oily liquid. Boiling point 149-151 ℃, 42-46 ℃ (1.73kPa)
| Item | Specification |
| Boiling point | 149-151 °C (lit.) |
| Density | 1.684 g/mL at 25 °C (lit.) |
| Melting point | -10 °C |
| Refractivity | n20/D 1.586(lit.) |
| Flash point | 140 °F |
| Storage conditions | 2-8°C |
2-Bromothiophene is used as an intermediate for the antithrombotic drug clopidogrel, and 2-Bromothiophene is used for organic synthesis. 2-Thiophenyl esters can be easily prepared using Grignard reagents treated with CuBr LiBr and chloroform.
Usually packed in 25kg/drum,and also can be do customized package.
2-Bromothiaphene; 2-BroMothiophene, 98% 50ML; NSC 4456; 2-BROMOTHIOPHENE FOR SYNTHESIS; 2-Bromothiophene >; 2-Bromothiophene ISO 9001：2015 REACH; S0502; 2-Bromothiophene pure, 98%; Tiotropium Bromide Impurity 9
Naphthalene-2-sulfonic acid CAS 120-18-3
Product Name: Naphthalene-2-sulfonic acid
CAS Number: 120-18-3
EC / EINECS No.: 204-375-3
Synonyms: 2-Naphthalenesulfonic acid; Beta-naphthalene-sulphonic acid
Specification: Melting point 124 deg C; Boiling point 317.43 deg C (rough estimate); Density 1.44 g/cm3; pKa 0.27 +/- 0.10
Appearance: White to slightly brown leaf-shaped crystal
Package: 25kg/drum
Application: Used in dye, textile and leather industries, for dye intermediates and diffusion agent N/NNO production, and as a biochemical or experimental reagent for peptone and protein determination
Naphthalene-2-sulfonic acid is a white to slightly brown leaf shaped crystal. Melting point 91 ℃ (anhydrous), 83 ℃ (trihydrate), 124 ℃ (monohydrate). Easy to dissolve in water, alcohol, and ether. Easily deliquescent.
| Item | Specification |
| Boiling point | 317.43°C (rough estimate) |
| Density | 1.44 g/cm |
| Melting point | 124 °C |
| Refractivity | 1.4998 (estimate) |
| pKa | 0.27±0.10(Predicted) |
| Storage conditions | Inert atmosphere,Room Temperature |
Naphalene-2-sulfonic acid is an important chemical intermediate widely used in the dye, textile, and leather industries. Used for the production of dye intermediates such as 2-naphthol, 2-naphthol sulfonic acid, 1,3,6-naphthalene trisulfonic acid, 2-naphthylamine sulfonic acid, etc. Dehydrogenation catalyst. Reacting with formaldehyde can produce diffusion agent N (diffusion agent NNO). Naphthalene-2-sulfonic acid is also used as a biochemical reagent and experimental reagent for the determination of peptone and protein.
Usually packed in 25kg/drum,and also can be do customized package.
BETA-NAPHTHALENE-SULPHONICACID; 2-NAPHTHALENESULFONIC ACID 98% HPLC; NAPHTHALENE-2-SULPHONIC ACID (FREE ACID) extrapure; 2-NAPHTHALENESULFONIC ACID; 2-Naphthalenesulfonic Acid Sodium Sal
Tris(2-carboxyethyl)phosphine hydrochloride CAS 51805-45-9
CAS:51805-45-9
Molecular Formula:C9H15O6P.ClH
Molecular Weight:286.65
EINECS:629-759-1
Synonyms:3,3′,3”-phosphinetriyltripropanoic acid hydrochloride; TRIS(2-CYANOETHYL)PHOSPHINE,TCEP.HCL); Three(2- Suo Yiji)phosphine hydrochloride; TCEP.HCLTris(2-Carboxyethyl)Phosphine Hydrochloride; Propanoic acid,3,3′,3”-phosphinylidynetris-, hydrochloride (1:1); Tris(2-carboxyethyl)phosphine hydrochloride powder, >=98%
Tris (2-carboxyethyl) phosphine hydrochloride is a novel reducing and deprotection agent for thiolated DNA. The thiolated end sulfur atoms of DNA tend to form dimers in solution, especially in the presence of oxygen. This dimerization greatly reduces the efficiency of some coupling reaction experiments, such as DNA fixation in biosensors
| Item | Specification |
| λmax | λ: 260 nm Amax: 0.05 |
| Density | 1.041 g/mL at 25 °C |
| Melting point | 177 °C |
| Refractivity | n20/D 1.367 |
| pKa | 7.66(at 25℃) |
| Storage conditions | 2-8°C |
Tris (2-carboxyethyl) phosphine hydrochloride is an organic phosphorus compound that can be used as a water-soluble reagent for selective reduction of disulfides; Tris (2-carboxyethyl) phosphine hydrochloride is more stable than DTT in mass spectrometry applications
Usually packed in 25kg/drum,and also can be do customized package.
3,3′,3”-phosphinetriyltripropanoic acid hydrochloride; TRIS(2-CYANOETHYL)PHOSPHINE,TCEP.HCL); Three(2- Suo Yiji)phosphine hydrochloride; TCEP.HCLTris(2-Carboxyethyl)Phosphine Hydrochloride; Propanoic acid,3,3′,3”-phosphinylidynetris-, hydrochloride (1:1); Tris(2-carboxyethyl)phosphine hydrochloride powder, >=98%
Aluminium dihydrogen triphosphate CAS 13939-25-8
CAS:13939-25-8
Molecular Formula:AlH8O10P3
Molecular Weight:287.96
EINECS:237-714-9
Synonyms:aluminium dihydrogen triphosphate; Triphosphoric acid, aluminum salt (1:1); aluminium triphosphate; Aluminium Triphosphorate; AluMinuM Tripolyphosphate; Aluminium dihydrogen triphosphate (AlH2P3O10); Aluminium trippolyhosphate (AlH2P3O10); TIANFU-CHEM Aluminium dihydrogen triphosphate; Fennel Oil 8006-84-6
Aluminium dihydrogen triphosphate， Molecular formula AlH8O10P3, white microcrystalline powder, slightly soluble in water, with a relative density of 3.0~3.1. Non toxic, non irritating to the skin, and free from harmful heavy metal elements such as lead and chromium. Good thermal stability, electrochemical activity, and long-lasting rust prevention effect.
| Item | Specification |
| Vapor pressure | 0Pa at 20℃ |
| Density | 378.3[at 20℃] |
| SOLUBLE | 340μg/L at 20℃ |
| MW | n20/D 1.367 |
| MF | AlH8O10P3 |
| Purity | 99% |
Aluminum tripolyphosphate is widely used in various primers and bottom integrated coatings. It has good affinity with clear varnish and can be used in combination with various pigments and fillers. It can also be used with various anti rust pigments to prepare various high-performance anti-corrosion coatings.
Usually packed in 25kg/drum,and also can be do customized package.
aluminium dihydrogen triphosphate; Triphosphoric acid, aluminum salt (1:1); aluminium triphosphate; Aluminium Triphosphorate; AluMinuM Tripolyphosphate; Aluminium dihydrogen triphosphate (AlH2P3O10); Aluminium trippolyhosphate (AlH2P3O10)
Diallyl trisulfide CAS 2050-87-5
CAS:2050-87-5
Molecular Formula:C6H10S3
Molecular Weight:178.34
EINECS:218-107-8
Synonyms:3-prop-2-enylsulfanyldisulfanylprop-1-ene; 1,3-Diallyltrisulfane; Trisulfide, di-2-propenyl; DIALLYL TRISULFIDE; DIALLYL TRISULPHIDE; FEMA 3265ALLYL TRISULFIDE; 3-diallyltrisulfane
Dially trisulfide yellow liquid. Has an unpleasant odor. Boiling point: 112-120 ℃ (2133Pa), or 95-97 ℃ (667Pa), or 70 ℃ (133Pa). Insoluble in water and ethanol, miscible in ether. Natural products are found in onions, garlic, etc.
| Item | Specification |
| Vapor pressure | 0Pa at 20℃ |
| Density | 1.085 |
| SOLUBLE | insoluble in water. |
| Storage conditions | -20°C |
| Refractivity | nD20 1.5896 |
| Boiling point | bp6 92°; bp0.0008 66-67° |
Dially trisulfide is a yellow liquid with an unpleasant odor, boiling at 112-120 ℃ (2133Pa) or 95-97 ℃ (667Pa), insoluble in water and ethanol, and miscible in ether. The main uses are pharmaceutical intermediates, food additives, and feed additives.
Usually packed in 25kg/drum,and also can be do customized package.
3-prop-2-enylsulfanyldisulfanylprop-1-ene; 1,3-Diallyltrisulfane; Trisulfide, di-2-propenyl; DIALLYL TRISULFIDE; DIALLYL TRISULPHIDE; FEMA 3265ALLYL TRISULFIDE
Benzyl salicylate CAS 118-58-1
CAS:118-58-1
Molecular Formula:C14H12O3
Molecular Weight:228.24
EINECS:204-262-9
Synonyms:FEMA 2151; BENZYL SALICYLATE; BENZYL 2-HYDROXYBENZOATE; BENZYL O-HYDROXYBENZOATE; BENZYL ORTHO HYDROXY BENZOATE; SALICYLIC ACID BENZYL ESTER; 2-HYDROXYBENZOIC ACID BENZYL ESTER; 2-hydroxybenzoic acid phenylmethyl ester
Benzyl salicylate is an almost colorless viscous liquid that solidifies into a solid at lower room temperatures. The aroma is light and slightly sweet. Boiling point 300 ℃, melting point 24-26 ℃. Soluble in ethanol, most non-volatile and volatile oils, slightly soluble in propylene glycol, insoluble in glycerol, and almost insoluble in water.
| Item | Specification |
| Vapor pressure | 0.01Pa at 25℃ |
| Density | 1.176 g/mL at 25 °C(lit.) |
| SOLUBLE | Methanol (small amount) |
| Storage conditions | -20°C |
| Refractivity | n20/D 1.581(lit.) |
| Boiling point | 168-170 °C5 mm Hg(lit.) |
Benzyl salicylate is an edible spice allowed for use in GB 2760-1996. Benzyl salicylate is mainly used to prepare apricot, peach, banana, raspberry and other essence. As a solvent for fragrances, especially nitromusk, a fixative for artificial musk and floral fragrances; Sterilization and preservatives.
Usually packed in 25kg/drum,and also can be do customized package.
FEMA 2151; BENZYL SALICYLATE; BENZYL 2-HYDROXYBENZOATE; BENZYL O-HYDROXYBENZOATE; BENZYL ORTHO HYDROXY BENZOATE; SALICYLIC ACID BENZYL ESTER; 2-HYDROXYBENZOIC ACID BENZYL ESTER; 2-hydroxybenzoic acid phenylmethyl ester
Erioglaucine disodium salt CAS 3844-45-9
CAS:3844-45-9
Molecular Formula:C37H37N2NaO9S3
Molecular Weight:772.88
EINECS:223-339-8
Synonyms:LAKE BRILLIANT BLUE FCF; BRILLIANT BLUE E; BRILLIANT BLUE FCF
bis[4-(n-ethyl-n-3-sulfophenylmethyl)aminophenyl]-2-sulfophenylmethylium disodium salt; FOOD BLUE NO 1; ERIOGLAUCINE
Erioglaucine disodium salt， Also known as Edible Blue 1 or Edible Blue 2, it is a water-soluble non azo coloring agent. Bright blue is an edible blue pigment, which belongs to the category of artificially synthesized pigments. It is produced by the condensation and oxidation of benzaldehyde ortho sulfonic acid and N-ethyl-N – (3-sulfonylbenzyl) – aniline
| Item | Specification |
| Melting point | 283 °C (dec.)(lit.) |
| Density | 0.65 |
| SOLUBLE | Water: soluble 1mg/mL |
| Storage conditions | 2-8°C |
| λmax | 406 nm, 625 nm |
| Purity | 99.9% |
Erioglaucine dish salt is consumed with blue pigment. Erioglaucine dish salt can be used for pastries, refreshing drinks, Western wines, etc. Due to its strong color, it is usually used in combination with other pigments. The usage in food is only around 10000 to 200000.
Usually packed in 25kg/drum,and also can be do customized package.
LAKE BRILLIANT BLUE FCF; BRILLIANT BLUE E; BRILLIANT BLUE FCF bis[4-(n-ethyl-n-3-sulfophenylmethyl)aminophenyl]-2-sulfophenylmethylium disodium salt; FOOD BLUE NO 1; ERIOGLAUCINE; ERIOGLAUCIN A; ERIOGLAUCINE A
Tetrahydromethyl-1,3-isobenzofurandione CAS 11070-44-3
CAS:11070-44-3
Molecular Formula:C9H10O3
Molecular Weight:166.17
EINECS:234-290-7
Synonyms: 4-METHYL TETRAHYDROPHTHALIC ANHYDRIDE; 3-METHYL-DELTA4-TETRAHYDROPHTHALIC ANHYDRIDE; 3-METHYL-4-CYCLOHEXENE-1,2-DICARBOXYLIC ANHYDRIDE; 3-METHYL-4-CYCLOHEXEN-1,2-DICARBOXYLIC ANHYDRIDE
Tetrahydromethyl-1,3-isobenzofurandione CAS 11070-44-3 is an intermediate used in pharmaceuticals, polymers, dyes, and plasticizers. Methyl tetrahydrophthalic anhydride derivatives in drug synthesis can be synthesized through the conversion of phthalic anhydride units. A series of carbon ring and heterocyclic compounds can be obtained through continuous conversion of phthalic anhydride units.
| Item | Specification |
| Boiling point | 120 °C/3 mmHg |
| Density | 1,21 g/cm3 |
| SOLUBLE | Soluble in water |
| Refractivity | 1.4970 to 1.5020 |
| Flash point | 157 °C |
| Purity | 99% |
Methyl tetrahydrophthalic anhydride is an excellent organic solvent with a wide range of applications. Tetrahydroethyl-1,3-isobenzofurandione is mainly used in industries such as electronics, pharmaceuticals, dyes, fragrances, cosmetics, paints, coatings, inks, and electroplating.
Usually packed in 25kg/drum,and also can be do customized package.
Methyl dihydrojasmonate CAS 24851-98-7
CAS: 24851-98-7
Molecular Formula:C13H22O3
Molecular Weight:226.31
EINECS:246-495-9
Synonyms:2-AMYLCYCLOPENTAN-1-ONE-3-ACETIC ACID METHYL ESTER; METHYL-(2-PENTYL-3-OXOCYCLOPENTAN-1-YL) ACETATE; METHYL 3-OXO-2-PENTYL-1-CYCLOPENTANEACETATE; METHYL (3-OXO-2-PENTYLCYCLOPENTYL)ACETATE
Dihydrojasmonate methyl ester is a colorless oily liquid at room temperature and pressure, almost insoluble in water, soluble in ethanol and oils. It is a fragrant ingredient with jasmine fragrance, commonly used in many spice mixtures, with good moisturizing effect and antibacterial effect, and is widely used in cosmetics and perfume industries.
| Item | Specification |
| Vapor pressure | 0.21Pa at 25℃ |
| Boiling point | 110 °C/0.2 mmHg (lit.) |
| MF | 0.998 g/mL at 25 °C (lit.) |
| Density | 0.998 g/mL at 25 °C (lit.) |
| Storage conditions | 2-8°C |
| Odor | Floral fragrance |
Methyldihydrojasmonate can be used to prepare artificial jasmine oil, jasmine and evening jasmine base. A small amount is used for lily of the valley, which can thicken and give a gentle and round feeling. Methyl dihydrojasmonate is also used in non floral types of Cymbidium, Oriental type, and new type of cologne, with good results. It can be used in coordination with wood fragrance.
Usually packed in 25kg/drum,and also can be do customized package.
2-AMYLCYCLOPENTAN-1-ONE-3-ACETIC ACID METHYL ESTER; METHYL-(2-PENTYL-3-OXOCYCLOPENTAN-1-YL) ACETATE; METHYL 3-OXO-2-PENTYL-1-CYCLOPENTANEACETATE; METHYL (3-OXO-2-PENTYLCYCLOPENTYL)ACETATE; METHYL DIHYDROJASMONATE; METHYLDIHYDRO JASMONATE (CIS)
2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine CAS 80584-91-4
CAS:80584-91-4
Molecular Formula:C21H36N6O6
Molecular Weight:468.55
EINECS:279-505-5
Synonyms:6,6′,6′′-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6′,6”-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; 6-[[5-carboxypentyl(1,3,5-triazin-2-yl)amino]hydrazo]hexanoic acid
2,4,6-tris (aminocaproic acid) -1,3,5-triazine, as an important chemical and white powder, has shown wide application prospects in fields such as metal corrosion prevention and water treatment.
| Item | Specification |
| Boiling point | 773.8±70.0 °C(Predicted) |
| Density | 1.305 |
| Melting point | 186-188 °C(Solv: acetic acid (64-19-7)) |
| pKa | 4.43±0.10(Predicted) |
| Vapor pressure | 0Pa at 20℃ |
| SOLUBLE | 1.3mg/L at 25℃ |
2,4,6-tris (aminocaproic acid) -1,3,5-triazine belongs to a type of tricarboxylic acid rust inhibitor (R-COO) nMm. Carboxylic acids and their derivatives are widely present in nature and contain various components. There are also many reagents that can be used for surface treatment of steel to obtain rust protection surfaces, which can be divided into fatty carboxylic acids and aromatic carboxylic acids
Usually packed in 25kg/drum,and also can be do customized package.
6,6′,6′′-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6′,6”-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; 6-[[5-carboxypentyl(1,3,5-triazin-2-yl)amino]hydrazo]hexanoic acid; 6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoic acid; triazinetircarboxylic acid corrosion inhibitor
4-Formylphenylboronic acid CAS 87199-17-5
CAS:87199-17-5
Molecular Formula:C7H7BO3
Molecular Weight:149.94
EINECS:438-670-5
Synonyms:RARECHEM AH PB 0193; TIMTEC-BB SBB004077; P-FORMYLPHENYLBORONIC ACID; AKOS BRN-0111; 4-FORMYLPHENYLBORONIC ACID; 4-BORONOBENZALDEHYDE;4-(Dihydroxyboryl)benzaldehyde, 4-Boronobenzaldehyde; 4-Formylboronic acid
4-Formylphenylboronic acid is a compound that can be used as a substrate for Suzuki cross coupling reactions. It is a white to pale yellow crystalline powder. 4-Formylphenylboronic acid is a boronic acid substance that can be used in Suzuki reactions and as a substrate for Suzuki cross coupling reactions.
| Item | Specification |
| Boiling point | 347.6±44.0 °C(Predicted) |
| Density | 1.24±0.1 g/cm3(Predicted) |
| Melting point | 237-242 °C (lit.) |
| pKa | 7.34±0.10(Predicted) |
| Vapor pressure | 0Pa at 25℃ |
| SOLUBLE | Slightly Soluble in water. |
Since its first artificial synthesis in 1860, 4-Formylphenylboronic acid has been widely used in organic synthesis, carbohydrate and ion recognition, and biomedical fields due to its unique atomic configuration, stability, and environmentally friendly properties. 4-formylphenylboronic acid is a type of organic boronic acid compound that can be used to identify and detect the presence and concentration of various sugars in living organisms.
Usually packed in 25kg/drum,and also can be do customized package.
RARECHEM AH PB 0193; TIMTEC-BB SBB004077; P-FORMYLPHENYLBORONIC ACID; AKOS BRN-0111; 4-FORMYLPHENYLBORONIC ACID; 4-BORONOBENZALDEHYDE
SODIUM GLUCOHEPTONATE CAS 13007-85-7
CAS: 13007-85-7
Molecular Formula: C7H15NaO8
Molecular Weight: 250.18
EINECS: 235-849-8
Synonyms: SODIUM A-GLUCOHEPTONATE; SODIUM A-D-GLUCOHEPTONATE; SODIUM-ALPHA-GLUCOHEPTONATE; SODIUM ALPHA-D-GLUCOHEPTONATE; SODIUM HEPTAGLUCONATE
SODIUM GLUCOHEPTONATE CAS 13007-85-7 is a white to yellow crystalline powder that is stored at room temperature in a dry environment with a vapor pressure of 1.87E-24mmHg at 25 ° C
| Item | Specification |
| Vapor pressure | 0Pa at 25℃ |
| Density | 1.6[at 20℃] |
| MF | C7H15NaO8 |
| Specific Rotation | D20 +6.06° (c = 10 in H2O) |
| Storage conditions | −20°C |
| Solubility | 564g/L |
SODIUM GLUCOHEPTONATE can be used to prepare acid-base indicators, such as Bruce Cut devices.SODIUM GLUCOHEPTONATE can be used as a coordinating reagent, complexing agent, and raw material for dyes.SODIUM GLUCOHEPTONATE also has certain applications in chemical analysis and laboratory research.
Usually packed in 25kg/drum,and also can be do customized package.
CAS:822-16-2
Molecular Formula:C18H35NaO2
Molecular Weight:306.45907
EINECS:212-490-5
Synonyms:SodiuM Stearate NF; Sodium stearate Vetec(TM) reagent grade; Sodiumstearate,tech.gr.; SODIUMSTEARATE,POWDER,NF; OCTADECANOIC ACID SODIUM SALT; STEARIC ACID SODIUM SALTSODIUM OCTADECANOATE
Sodium steam is a white oily powder with a smooth texture and a fatty odor. Easy to dissolve in hot water or hot alcohol. Water solution is alkaline due to hydrolysis, while alcohol solution is neutral. Prepared by the interaction of octadecanoic acid and sodium hydroxide
| Item | Specification |
| Vapor pressure | 0Pa at 25℃ |
| Melting point | 270 °C |
| MF | C18H35NaO2 |
| Odor | Fat (butter) odo |
| Storage conditions | 2-8°C |
| Solubility | Slightly soluble in water and ethanol (96%) |
As a detergent, Sodium stearate is used to control foam during rinsing. Sodium steam emulsifier or dispersant, used for polymer emulsification and antioxidant, etc. Sodium steam is used as a corrosion inhibitor in clustering packaging films to enhance their protective properties.
Usually packed in 25kg/drum,and also can be do customized package.
SodiuM Stearate NF; Sodium stearate Vetec(TM) reagent grade; Sodiumstearate,tech.gr.; SODIUMSTEARATE,POWDER,NF; OCTADECANOIC ACID SODIUM SALT; STEARIC ACID SODIUM SALT SODIUM OCTADECANOATE
Tetradecanedioic acid CAS 821-38-5
CAS: 821-38-5
Molecular Formula:C14H26O4
Molecular Weight:258.35
EINECS:212-476-9
Synonyms:DODECANEDICARBOXYLIC ACID; DICARBOXYLIC ACID C14; RARECHEM AL BO 1123; TETRADECANEDIOIC ACID; tetradecandioic acid1,12-DODECANEDICARBOXYLIC ACID; tetradecane diacid; 1,12-DODECANEDICARBOXYLIC ACID ( FLAKE )
Tetradecanedioic acid is an important industrial product among long-chain dicarboxylic acids. Mainly used for synthesizing polymer materials, fragrances, pharmaceuticals, etc. Tetradecanedioic acid is a carboxylic acid compound mainly used in the synthesis of fragrances, high-end engineering plastics such as nylon 1414, hot melt adhesives, and coatings.
| Item | Specification |
| Vapor pressure | 1.3hPa at 20℃ |
| Melting point | 124-127 °C (lit.) |
| MF | C14H26O4 |
| Refractivity | 1.4650 (estimate) |
| Storage conditions | Sealed in dry,Room Temperature |
| pKa | 4.48±0.10(Predicted) |
Tetradecanedioic acid is a carboxylic acid compound mainly used in the synthesis of fragrances, high-end engineering plastics such as nylon 1414, hot melt adhesives, and coatings. Tetradecanedioic acid, as a condensation monomer, reacts with diamine to synthesize long carbon chain nylon, mainly including nylon 1314, nylon 1414, and nylon 614.
Usually packed in 25kg/drum,and also can be do customized package.
DODECANEDICARBOXYLIC ACID; DICARBOXYLIC ACID C14; RARECHEM AL BO 1123; TETRADECANEDIOIC ACID; tetradecandioic acid1,12-DODECANEDICARBOXYLIC ACID; tetradecane diacid; 1,12-DODECANEDICARBOXYLIC ACID ( FLAKE )
Chromium(III) acetylacetonate CAS 21679-31-2
CAS:21679-31-2
Molecular Formula:C15H21CrO6
Molecular Weight:349.32
EINECS:244-526-0
Synonyms:CHROMIUM(III) AA; CHROMIUM(III) 2,4-PENTANEDIONATE; CHROMIUM(III) ACETYLACETONATE; CHROMIUM 2,4-PENTANEDIONATE; CHROMIUM(+3)ACETYLACETONATE; CHROMIUMACETONYLACETONATE; CHROMIUM ACETYLACETONATE
Acetylacetone chromium is a coordination compound that can be obtained by reacting chromium trioxide with acetylacetone (Hacac). This purple complex is used as a relaxor in NMR spectra because it has paramagnetism and is soluble in non-polar organic solvents.
| Item | Specification |
| Boiling point | 340 °C(lit.) |
| Density | 1,35 g/cm3 |
| Melting point | 210 °C(lit.) |
| flash point | >200°C |
| PH | 6 (1g/l, H2O, 20℃) |
| Storage conditions | Store below +30°C. |
Chromium (III) acetylacetonate is used as an explosion reducing agent and organic synthesis catalyst. Chromium (III) acetylacetonate can be used as a catalyst for the oxidation of methyl methacrylate; Surface characteristics of solid polyurethane used for modification
Usually packed in 25kg/drum,and also can be do customized package.
CHROMIUM(III) AA; CHROMIUM(III) 2,4-PENTANEDIONATE; CHROMIUM(III) ACETYLACETONATE; CHROMIUM 2,4-PENTANEDIONATE; CHROMIUM(+3)ACETYLACETONATE;CHROMIUMACETONYLACETONATE; CHROMIUM ACETYLACETONATE
CAS: 17372-87-1
Molecular Formula:C20H6Br4Na2O5
Molecular Weight:691.85418
EINECS:241-409-6
Synonyms:EOSIN YELLOWISH SOLUTION 20 G/L, S34 2.5 L; EOSIN YELLOWISH SOLUTION, FOR MICROSCOPY; EOSIN YELLOWISH, PURUM, WATER-SOLUBLE, FOR MICROSCOPY; EOSIN-HEMATOXYLIN SOLUTION ACC. TO EHRLI CH, F. MICROSCOPY
Water soluble eosin Y is a chemically synthesized acidic dye that dissociates into negatively charged anions in water and binds with positively charged cations of protein amino groups to stain the cytoplasm. The cytoplasm, red blood cells, muscles, connective tissue, eosin granules, etc. are stained to varying degrees of red or pink, forming a sharp contrast with the blue nucleus.
| Item | Specification |
| Melting point | >300°C |
| Vapor pressure | 0Pa at 25℃ |
| Flash point | 11 °C |
| Density | 1.02 g/mL at 20 °C |
| Storage conditions | Store at RT. |
| pKa | 2.9, 4.5(at 25℃) |
Eosin is a good dye for cytoplasm. Usually used in conjunction with other dyes such as hematoxylin or methylene blue. Used as a biological staining agent. EOSIN is also used as an adsorption indicator for precipitation titration determination of Br -, I -, SCN -, MoO, Ag+, etc. Used as a chromogenic agent for the fluorescence photometric determination of Ag+, Pb2+, Mn2+, Zn2+, etc.
Usually packed in 25kg/drum,and also can be do customized package.
EOSIN YELLOWISH SOLUTION 20 G/L, S34 2.5 L; EOSIN YELLOWISH SOLUTION, FOR MICROSCOPY; EOSIN YELLOWISH, PURUM, WATER-SOLUBLE, FOR MICROSCOPY; EOSIN-HEMATOXYLIN SOLUTION ACC. TO EHRLI CH, F. MICROSCOPY; EOSIN Y C.I. NO. 45380 , TECHNICAL DYE
Sodium Sarcosinate CAS 4316-73-8 Cheap Price
Product Name: Sodium sarcosinate
CAS Number: 4316-73-8
EC / EINECS No.: 224-338-5
Synonyms: N-Methylglycine sodium salt; Sodium sarcosinate
Specification: Purity 35%; HCN <=10 ppm; MIDA <=5%; Color (APHA) <=100
Appearance: Colorless or light yellow transparent liquid
Package: 25kg/drum
Application: Used to produce creatine monohydrate and amino-acid surfactants, and as a daily-chemical additive, dyeing aid and biochemical reagent
Sodium Sarcosinate CAS 4316-73-8 is a raw material for producing creatine monohydrate and can also be used to produce amino acid surfactants.
| Item | Standard |
| Appearance | Colorless or light yellow; Transparent liquid |
| Purity | ≥35% |
| HCN | ≤10ppm |
| MIDA | ≤5% |
| Color(APHA) | 100 |
Sodium Sarcosinate CAS 4316-73-8 is used to produce creatine monohydrate, which can be used to produce advanced skincare creams, toothpaste and shampoo, as well as advanced medicinal soaps and cosmetics and other active agents. Sodium sarcosinate is also used as a dyeing aid for fast dyes, rust inhibitor for lubricants, fiber dyeing aid, anti-static agent, softening agent, and biochemical reagent, widely used in the daily chemical industry.
25kg/drum or requirement of clients.
