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CAS:6381-77-7
Molecular Formula:C6H9NaO6
Molecular Weight:200.12
EINECS:228-973-9
Synonyms:sodiumd-erythro-3-oxohexonatelactone; sodiumenolatemonohydrate; SODIUM D-ISOASCORBATE; SODIUM ERYTHORBATE; SODIUM-ISO-ASCORBATE; D-Isoascorbic acid Na salt

What is Sodium erythorbate CAS 6381-77-7？

Sodium erythorbate is a white to yellow white crystalline particle or powder, odorless, slightly salty, with a melting point of over 200 ℃. It decomposes and is quite stable when exposed to air in a dry state. But in aqueous solution, oxidation occurs when there is air, metal, heat, and light. It is easily soluble in 55g/100ml of water, and almost insoluble in ethanol. The pH value of a 2% aqueous solution is 6.5-8.0. The antioxidant capacity of sodium ascorbate far exceeds that of sodium vitamin C. It does not have the effect of enhancing vitamin C, but it does not hinder the absorption and application of ascorbic acid in the human body. Sodium ascorbate extracted by the human body can be converted into vitamin C in the body.

Spezifikation

Element	Spezifikation
Dampfdruck	0Pa bei 25℃
Dichte	1.702[at 20℃]
Schmelzpunkt	154-164°C (decomposes)
Lagerung Bedingungen	Versiegelt, trocken,Raumtemperatur
resistivity	97 ° (C=10, H2O)
LÖSLICH	146g/L at 20℃

Anwendung

Sodium erythorbate is mainly used in the food industry as an antioxidant in food. It is widely used in meat products, fish products, beer, fruit juice, fruit juice crystals, canned fruits and vegetables, pastries, dairy products, jams, wine, pickles, oils, etc. The dosage for meat products is 0.5-1.0/kg. For frozen fish, immerse them in a 0.1% -0.8% aqueous solution before freezing.

包装

Usually packed in 25kg/drum,and also can be do customized package

Synonyme

sodiumd-erythro-3-oxohexonatelactone; sodiumenolatemonohydrate; SODIUM D-ISOASCORBATE; SODIUM ERYTHORBATE; SODIUM-ISO-ASCORBATE; D-Isoascorbic acid Na salt; Araboascorbinicacidsodiumsalt; ISOASCORBIC ACID SODIUM SALT

CAS: 6381-77-7

Reinheit: 99%

Ethyl glycolate CAS 623-50-7

CAS: 623-50-7
Molecular Formula: C4H8O3
Molecular Weight: 104.1
EINECS: 210-798-4
Synonyms: ethyl glycollate; GLYCOLIC ACID ETHYL ESTER; HYDROXYACETIC ACID ETHYL ESTER; ETHYL GLYCOLATE; ETHYL HYDROXYACETATE;ETHYL2-HYDROXYACETATE; Glycolioc acid ethyl ester; Ethyl glycolate, 95% 100GR; Ethyl glycolate, 95% 25GR

What is Ethyl glycolate CAS 623-50-7？

Ethanol acid contains both hydroxyl and carboxyl groups in its structure, making it easy to dehydrate and undergo intermolecular esterification, making it difficult to directly esterify ethanol acid to produce ethyl acetate. The appearance is a transparent and colorless liquid. There are currently several production methods in the world, and according to reports, indirect methods such as pressure method, cyanohydrin method, and ester exchange method have been used to produce ethyl ethanoate.

Spezifikation

Element	Spezifikation
Siedepunkt	158-159 °C (lit.)
Dichte	1.1 g/mL at 25 °C (lit.)
Schmelzpunkt	>300 °C
Flammpunkt	143 °F
resistivity	n20/D 1.419(lit.)
Lagerung Bedingungen	Versiegelt, trocken,Raumtemperatur

Anwendung

Ethyl glycolate is mainly used in organic synthesis and is a high-end cleaning solvent. Store in a sealed container and keep in a cool, dry place. The storage location must be kept away from oxidants. For products that are slightly harmful to water, do not let them come into contact with groundwater, waterways, or sewage systems in large quantities. Do not discharge materials into the surrounding environment without government permission.

包装

Usually packed in 25kg/drum,and also can be do customized package

Synonyme

ethyl glycollate; GLYCOLIC ACID ETHYL ESTER; HYDROXYACETIC ACID ETHYL ESTER; ETHYL GLYCOLATE; ETHYL HYDROXYACETATE;ETHYL2-HYDROXYACETATE; Glycolioc acid ethyl ester; Ethyl glycolate, 95% 100GR; Ethyl glycolate, 95% 25GR

CAS: 623-50-7

Reinheit: 98%

Iron Oxide Black CAS 12227-89-3

CAS:12227-89-3
Molecular Formula:Fe3O4
Molecular Weight:231.54
EINECS:235-442-5
Synonyms:c.i. 77499; C.I. Pigment Black 11; IRON OXIDE BLACK; kjasdiwals; Iron Oxide Black pharma grade; Iron Oxide Black cosmetic grade; Iron Oxide Black Food grade; Fe3O4 nanoparticle

What is Iron Oxide Black CAS 12227-89-3？

Iron Oxide Black is a black powder that is an adduct of iron oxide and ferrous oxide. The content of ferrous oxide is generally very high in terms of covering power. The coloring power is strong, but not as strong as carbon black. The effects of light and atmosphere on Yang Chemical Book are very stable. Resistant to all alkalis, but soluble in acids and possessing strong magnetism. When calcined in the presence of sufficient air, it is easily oxidized to iron oxide red.

Spezifikation

Element	Spezifikation
CAS	12227-89-3
MF	Fe3O4
MW	231.54
EINECS	235-442-5
Reinheit	99%

Anwendung

Iron Oxide Black is mainly used for making primers and topcoats, and is also used as a rust inhibitor in the construction industry. High purity is an excellent magnetic material used for coating audio tapes. As an important iron-based pigment, iron oxide black is widely used in watercolors and inks. The main raw material for magnetic carbon powder used in copiers is needle shaped iron oxide black. In addition, iron oxide black can also be used in the production of high-end cosmetics due to its non-toxic and pollution-free characteristics.

包装

Usually packed in 25kg/drum,and also can be do customized package

Synonyme

c.i. 77499; C.I. Pigment Black 11; IRON OXIDE BLACK; kjasdiwals; Iron Oxide Black pharma grade; Iron Oxide Black cosmetic grade; Iron Oxide Black Food grade; Fe3O4 nanoparticle

CAS: 12227-89-3

Reinheit: 99%

Polyhydroxyalkanoate PHA with CAS 117068-64-1

CAS:117068-64-1
Synonyms:PHA
Molekulare Formel:
Molecular Weight:NA
EINECS:NA

What is Polyhydroxyalkanoate PHA with CAS 117068-64-1?

Polyhydroxyalkanoate abbreviated as PHA, is a general term for a class of high molecular weight polyesters synthesized by microorganisms. PHA is made from corn, potato and other starch-based biomass or straw cellulose as raw materials, fermented to produce lactic acid, and further purified and polymerized to prepare high-purity PLA, which is environmentally friendly, non-toxic, antibacterial, flame retardant and good biocompatibility.

PHA injection molding grade, blister grade, blow film grade, foam grade, and other fully biodegradable materials throughout the entire line. PHAs are a type of polyhydroxyalkanoates (PHA) material, which is a biopolymer material directly synthesized by through microbial fermentation in microorganisms. PHAs have high added value properties such as biocompatibility, biodegradability, and piezoelectric properties. They have good usability and processing properties, and their basic properties are similar to polypropylene. They can be processed and molded using traditional plastic processing equipment such as injection molding, extrusion, film blowing, wire drawing, and molding, and can replace the vast majority of petroleum based plastics. The biodegradation rate of PHAs can be controlled by the composition of their copolymers according to different application needs.

Spezifikation

Element	Einheit
Dichte	1.28 g/cm3
MFR 170℃,2160g	2.5 g/10min
Schmelzbereich	140–160 ℃
Vicat A/120	55℃
Tensile Strength	35 MPa
Breaking Extension	150 %
Flexural Modulus	2500 MPa
Water Absorb	<0.3 %

Anwendung

The biggest feature of PHA is that it can be decomposed by microorganisms in almost all environments, such as compost, soil, seawater, and so on. The products after decomposition are mostly water and carbon based, and will not pollute the environment. This discovery has raised the voice of PHA in the field of disposable plastic products under the background of plastic ban, and also provided a green and sustainable development thinking for primary plastic replacement products.

PHA is a biodegradable material that uses renewable biomass as raw material and is synthesized entirely by microorganisms; PHA has excellent performance in terms of biological non-toxicity and is a non-toxic or even edible degradable plastic.

The recycling and treatment of PHA also has unique advantages – traditional waste plastics are generally disposed of through landfill or incineration, resulting in pollution issues such as land and air. PHA, on the other hand, can be processed through a series of treatments and used as feed to generate economic benefits again, achieving a dual cycle of material and economy.

Verpackung

25kg/bag or according to customer needs

Synonyme

PHA

Reinheit: 99%

CAS: 117068-64-1

MF: NA

Nitrapyrin CAS 1929-82-4

CAS: 1929-82-4
Molecular Formula:C6H3Cl4N
Molecular Weight:230.91
EINECS:217-682-2
Synonyms:NITRAPYRIN; N-SERVE; IFLAB-BB F0848-0285; 2-chloro-6-(trichloromethyl); 2-chloro-6-(trichloromethyl)-pyridin; 2-Chloro-6-trichloromethyl; 2-Picoline, alpha,alpha,alpha,6-tetrachloro-; chloro-2-trichloromethylepyridinique; Dowco-163

What is Nitrapyrin CAS 1929-82-4？

Nitrapyrin is an organic compound commonly abbreviated as CTMP. In terms of its properties, Nitrapyrin is a colorless to pale yellow crystal with a pungent odor. Nitrapyrin is insoluble in water at room temperature, but soluble in organic solvents such as alcohols, ethers, etc. The preparation method of Nitrapyrin can be obtained by chlorination of pyridine with trichloromethane. The specific reaction conditions need to be determined based on laboratory conditions.

Spezifikation

Element	Spezifikation
Reinheit	98%
Siedepunkt	136-138°C
Schmelzpunkt	62-63°C
Flammpunkt	100 °C
Dichte	1.8732 (rough estimate)
Lagerung Bedingungen	Keep in dark place,Sealed in dry

Anwendung

Nitrapyrin is a nitrification inhibitor used to limit NO and N2O emissions from crops. Improve the efficiency of nitrogen utilization. Nitrapyrin can be used as a nitrogen oxidation inhibitor and soil nitrogen fertilizer protectant. Nitrapyrin is mainly used in the preparation of organic synthesis reactions such as antibiotics, chemicals, pigments, etc. Nitrapyrin can also be used as a preservative and insecticide for wood.

包装

Usually packed in 25kg/drum,and also can be do customized package

Synonyme

NITRAPYRIN; N-SERVE; IFLAB-BB F0848-0285; 2-chloro-6-(trichloromethyl); 2-chloro-6-(trichloromethyl)-pyridin; 2-Chloro-6-trichloromethyl; 2-Picoline, alpha,alpha,alpha,6-tetrachloro-

CAS: 1929-82-4

Reinheit: 98%

L-Alanine CAS 56-41-7

CAS: 56-41-7
Molecular Formula:C3H7NO2
Molecular Weight:89.09
EINECS:200-273-8
Synonyms:(S)-2-Aminopropanoic acid; (s)-2-aminopropanoicacid; Aspartic Acid Impurity 6; Tenofovir Impurity 80; (S)-2-Aminopropansαure; (S)-2-Aminopropionsαure 2-Aminopropanoic acid

What is L-Alanine CAS 56-41-7？

L-alanine is one of the more than 20 amino acids that make up human proteins and is also the most abundant amino acid in the blood. It is a white crystalline or crystalline powder with no odor and a sweet taste. Easy to dissolve in water (16.5%, 25 ℃), insoluble in ether or acetone. The decomposition temperature is 297 ℃>, mp233 ℃, and the isoelectric point is 5Chemicalbook.79, pka-COOH=2.34,Pka-NH3=9.60, [α] 25D+14.6 (C=0.5-2.0g/ml, 5mol/L HCl).

Spezifikation

Element	Spezifikation
Reinheit	99%
Siedepunkt	212.9±23.0 °C(Predicted)
Schmelzpunkt	314.5 °C
PH-Wert	171°C
Dichte	5.5-6.5 (100g/l, H2O, 20℃)
Lagerung Bedingungen	2-8°C

Anwendung

L-Alanine can enhance the nutritional value of food in various foods and beverages, such as bread, ice cream, fruit tea, dairy products, carbonated drinks, ice cream, etc. Adding 0.1-1% alanine can significantly improve the protein utilization rate in food and beverages, and due to the direct absorption of alanine by cells, it can quickly restore fatigue and invigorate the mind after drinking.

包装

Usually packed in 25kg/drum,and also can be do customized package

Synonyme

(S)-2-Aminopropanoic acid; (s)-2-aminopropanoicacid; Aspartic Acid Impurity 6; Tenofovir Impurity 80; (S)-2-Aminopropansαure; (S)-2-Aminopropionsαure 2-Aminopropanoic acid

CAS: 56-41-7

Reinheit: 99%

Indole-3-acetic acid CAS 87-51-4

CAS: 87-51-4
Molecular Formula:C10H9NO2
Molecular Weight:175.18
EINECS:201-748-2
Synonyms:HETEROAUXIN; HETERAUXIN; INDOLYL-3-ACETIC ACID; INDOLEACETIC ACID; INDOLE-3-ACETIC ACID SODIUM SALT; INDOLE-3-ACETIC ACID; INDOL-3-YLACETIC ACID; IAA SODIUM SALT;IAA; JAA

What is Indole-3-acetic acid CAS 87-51-4？

Indole-3-acetic acid has a chemical structure similar to tryptophan, which is the main precursor for synthesizing IAA and is a white crystalline powder. Melting point 165-166 ℃ (168-170 ℃). Easily soluble in acetone and ether, slightly soluble in chloroform, insoluble in water. Indole-3-acetic acid is a common plant growth regulator that promotes flowering, induces the development of monoecious fruits, and delays fruit ripening.

Spezifikation

Element	Spezifikation
Reinheit	99%
Siedepunkt	306.47°C (rough estimate)
Schmelzpunkt	165-169 °C (lit.)
Flammpunkt	171°C
Dichte	1.1999 (rough estimate)
Lagerung Bedingungen	-20°C

Anwendung

Indole-3-acetic acid is used as a plant growth stimulant and analytical reagent. 3-Indoleacetic acid, 3-Indoleacetaldehyde, 3-Indoleacetonitrile, ascorbic acid and other auxin substances naturally exist in nature. The precursor for the biosynthesis of 3-Indoleacetic acid in plants is tryptophan. The basic function of auxin is to regulate plant growth, not only promoting growth, but also inhibiting growth and organ building.

包装

Usually packed in 5kg/drum,and also can be do customized package

Synonyme

HETEROAUXIN; HETERAUXIN; INDOLYL-3-ACETIC ACID; INDOLEACETIC ACID; INDOLE-3-ACETIC ACID SODIUM SALT; INDOLE-3-ACETIC ACID; INDOL-3-YLACETIC ACID; IAA SODIUM SALT;IAA; JAA

CAS: 87-51-4

Reinheit: 98%

1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6

CAS:2403-89-6
Molecular Formula:C10H21NO
Molecular Weight:171.28
EINECS:219-292-8
Synonyms:1,2,2,6,6-pentamethyl-4-piperidino; 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINOL; 1,2,2,6,6-Pentamethylpiperidin-4-oll; 1,2,2,6,6-PENTAMETHYL-4-HYDROXYPIPERIDINE

What is 1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6？

1,2,2,6,6-Pentamethyl-4-piperidinol is a white crystal with a melting point of 72.0-74.0 ℃. 1,2,2,6,6-Pentamethyl-4-piperidinol is an important hindered amine light stabilizer intermediate. 1,2,6,6-tetramethylpiperidinol, polyformaldehyde, and formic acid were used as raw materials, and water was used as the solvent to synthesize 1,2,2,6,6-pentamethylpiperidinol through reduction methylation reaction. The product structure was characterized by nuclear magnetic resonance hydrogen spectrum, carbon spectrum, and infrared spectrum.

Spezifikation

Element	Spezifikation
Reinheit	99%
Siedepunkt	238 °C
Schmelzpunkt	72-76 °C
Flammpunkt	118 °C
Dichte	0.967
LÖSLICH	4.8 g/100 mL (20 ºc)

Anwendung

1,2,2,6,6-Pentamethyl-4-piperidinol can be used as a main intermediate for hindered amine light stabilizers and the synthesis of hindered amine light stabilizers. 1,2,2,6,6-Pentamethyl-4-piperidinol can also be used as an important intermediate for pharmaceuticals, bleaching agents, epoxy resin crosslinkers, and other products.

包装

Usually packed in 5kg/drum,and also can be do customized package

What is 1,2,2,6,6-Pentamethyl-4-piperidinol CAS 2403-89-6？

Spezifikation

Element	Spezifikation
Reinheit	99%
Siedepunkt	238 °C
Schmelzpunkt	72-76 °C
Flammpunkt	118 °C
Dichte	0.967
LÖSLICH	4.8 g/100 mL (20 ºc)

Anwendung

包装

Usually packed in 5kg/drum,and also can be do customized package

Synonyme

1,2,2,6,6-pentamethyl-4-piperidino; 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINOL; 1,2,2,6,6-Pentamethylpiperidin-4-oll; 1,2,2,6,6-PENTAMETHYL-4-HYDROXYPIPERIDINE; METHYL-TAA-OL

CAS: 2403-89-6

Reinheit: 99%

Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate CAS 52829-07-9

CAS:52829-07-9
Molecular Formula:C28H52N2O4
Molecular Weight:480.72
EINECS:258-207-9
Synonyms:Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl)ester; DECANEDIOIC ACID BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) ESTER; BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)SEBACATE

What is Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate CAS 52829-07-9？

Light stabilizer 770 is a white or slightly yellow crystalline powder, which is a typical low molecular weight product among many hindered amine light stabilizers. It is soluble in organic solvents such as ethanol, ethyl acetate, benzene, and insoluble in water. It is a representative variety of low molecular weight HALS. It has high photostability and is suitable for products such as polyethylene, polypropylene, polystyrene, ABS, etc. Its photostability effect is 3-4 times that of ultraviolet absorbers and nickel quenchers, especially in polyolefin products. Due to its small relative molecular weight, high volatility, poor resistance to movement and extraction, it is suitable for use in thick products.

Spezifikation

Element	Spezifikation
Siedepunkt	499.8±45.0 °C(Vorhergesagt)
Dichte	1.01±0,1 g/cm3(Vorhergesagt)
Schmelzpunkt	Zwischen 82 und 85 °C(lit.)
Flammpunkt	421 °F
Dampfdruck	0Pa bei 20℃
LÖSLICH	18.8mg/L at 23℃

Anwendung

Bis (2,2,6,6-tetramethyl-4-piperidyl) sebacate is suitable for polypropylene, high-density polyethylene, polyurethane, polystyrene, ABS resin, etc. Its 770 light stabilization effect is superior to commonly used light stabilizers. When used in combination with antioxidants, it can improve heat resistance, and when used in combination with UV absorbers, it also has a synergistic effect, further enhancing the photostability effect. Bis (2,2,6,6-tetramethyl-4-piperidyl) sebacate is used for polypropylene, high-density polyethylene unsaturated resin, polyurethane, polystyrene, and ABS resin, and its photostability effect is superior to commonly used light stabilizers

包装

Usually packed in 25kg/drum,and also can be do customized package

Synonyme

Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl)ester; DECANEDIOIC ACID BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) ESTER; BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)SEBACATE

CAS: 52829-07-9

Reinheit: 98%

Triacetonamine CAS 826-36-8

CAS:826-36-8
Molecular Formula:C9H17NO
Molecular Weight:155.24
EINECS:212-554-2
Synonyme:
TAA;2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE; 2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDINONE

What is Triacetonamine CAS 826-36-8？

Triacetonamine is a white or pale yellow powder with a melting point of 43 ℃ and a boiling point of 205 ℃. It is soluble in acetone, alcohols, ethers, and water. Triacetonamine is an artificial product derived from plant and fungal extracts, using acetone and ammonium hydroxide, or naturally occurring ammonium salts in different steps of the separation process. Triacetonamine is the main component of pyrolysis oil.

Spezifikation

Element	Spezifikation
Siedepunkt	105-105°C/18mm
Dichte	0.9796 (rough estimate)
Schmelzpunkt	59-61 °C
Flammpunkt	73°C
resistivity	1.4680 (estimate)
Lagerung Bedingungen	2-8°C

Anwendung

Triacetonamine is used for the synthesis of hindered amine light stabilizers, an importantintermediate for hindered amine light stabilizers, and a pharmaceutical intermediate. Triacetonamine is the main intermediate for the synthesis of hindered amine light stabilizers and also has photostability properties. Triacetonamine has important applications in the pharmaceutical industry.

包装

Usually packed in 25kg/drum,and also can be do customized package

Synonyme

TAA;2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE; 2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDINONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDONE

CAS: 826-36-8

Reinheit: 99%

SODIUM SALT OF 2 ACRYLAMIDO CAS 5165-97-9

CAS:5165-97-9
Molecular Formula:C7H14NNaO4S
Molecular Weight:231.24
EINECS:225-948-4
Synonyms:2-Methyl-2-(acryloylamino)propane-1-sulfonic acid sodium salt; N-[1,1-Dimethyl-2-(sodiosulfo)ethyl]acrylamide; N-[2-(Sodiooxysulfonyl)-1,1-dimethylethyl]acrylamide

What is SODIUM SALT OF 2 ACRYLAMIDO CAS 5165-97-9？

2-methyl-2- [(1-oxo-2-propenyl) amino] -1-propanesulfonic acid sodium salt appears as a colorless to pale yellow liquid with a boiling point of 110 ℃ at 101.325kPa, a density of 1.2055 g/mL at 25 ° C (lit.), a vapor pressure of 0Pa at 25 ℃, and a refractive index of n20/D 1.4220 (lit.)

Spezifikation

Element	Spezifikation
Siedepunkt	110℃ at 101.325kPa
Dichte	1.2055 g/mL at 25 °C(lit.)
Dampfdruck	0Pa bei 25℃
Lagerung Bedingungen	-20°C
resistivity	n20/D 1.4220(lit.)

Anwendung

SODIUM SALT OF 2 ACRYLAMIDO is mainly used to make lotion, water-based adhesive and sealant lotion, water-based adhesive and sealant

包装

Can be do customized package

Reinheit: 50wt.% in H2O

CAS: 5165-97-9

1-NAPHTHALENEACETAMIDE CAS 86-86-2

CAS:86-86-2
Molecular Formula:C12H11NO
Molecular Weight:185.22
EINECS:201-704-2
Synonyms:1-nanphthylacetamide; 1-naphthaleneacetamide(nad); 1-Naphthylamine, N-acetyl-; 2-(1-naphthyl)ethanamide; alpha-naaamide; alpha-Naphthaleneacetic acid amide

What is 1-NAPHTHALENEACETAMIDE CAS 86-86-2？

1-Naphthylacetamide is a colorless solid that forms needle shaped crystals. This substance is almost insoluble in water, but easily soluble in organic solvents such as methanol or acetone. This component does not have persistence in soil. It slowly hydrolyzes in water to produce ammonia and acetate salts.

Spezifikation

Element	Spezifikation
Siedepunkt	319.45°C (rough estimate)
Dichte	1.0936 (rough estimate)
Schmelzpunkt	180-183 °C (lit.)
Lagerung Bedingungen	Versiegelt, trocken,Raumtemperatur
resistivity	1.5300 (Schätzung)

Anwendung

1-NAPHTHALENEACETAMIDE can serve as a growth regulator for auxin plants. It will make the fruit sparse, thereby increasing the yield of each fruit. In addition, it can also be used to induce root growth of cuttings. This substance can also be used to control the growth of plant leaves and prevent premature fruit loss. The drug is mainly used for the cultivation of plants such as apples, pears, grapes, tomatoes, and zucchini

包装

Usually packed in 200kg/drum, and also can be do customized package

Synonyme

1-nanphthylacetamide; 1-naphthaleneacetamide(nad); 1-Naphthylamine, N-acetyl-; 2-(1-naphthyl)ethanamide; alpha-naaamide; alpha-Naphthaleneacetic acid amide

Reinheit: 99%

CAS: 86-86-2

Erucic Acid CAS 112-86-7

Erucic Acid , 112-86-7,13-cis-Docosenoicacid
Molecular Formula:C22H42O2
Molecular Weight:338.57
EINECS:204-011-3
Synonyms:13(Z)-DOCOSENOIC ACID; 13-DOCOSENOIC ACID; 13-Docosenoicacid,(Z)-; 13-Docosensαure; cis-13-docosenecarboxylicacid; cis-13-Docosensαure; cis-docos-13-enoicacid

What is Erucic Acid CAS 112-86-7？

Erucic Acid is a colorless needle shaped crystal. Highly soluble in ether, soluble in ethanol and methanol, insoluble in water. In nature, it exists in the seed fat and rapeseed oil of the Brassicaceae and Brassica plants, with a high content. Sometimes alpha hydroxy-15-tetradecenoic acid is also used. Also included in erucic acid. Used for preparing lubricants, surfactants, and plastic additives, etc

Spezifikation

Element	Spezifikation
Siedepunkt	358 °C/400 mmHg (lit.)
Dichte	0,86 g/cm3
Schmelzpunkt	28-32 °C (lit.)
Lagerung Bedingungen	2-8°C
resistivity	nD45 1.4534; nD65 1.44794

Anwendung

Erucic Acid is mainly used as an intermediate in fine chemicals to produce various surfactants, lubricants, plasticizers, emulsifiers, softeners, waterproofing agents, detergents, etc. Its derivative erucamide ([112-84-5]) is a lubricant for plastics; Mustard acid is hydrogenated to produce docosanoic acid, which is further processed to produce mountain acid. It is used on ships to prevent saltwater corrosion and prevent algae from adhering to the hull.

包装

Usually packed in 200kg/drum, and also can be do customized package

Synonyme

13(Z)-DOCOSENOIC ACID; 13-DOCOSENOIC ACID; 13-Docosenoicacid,(Z)-; 13-Docosensαure; cis-13-docosenecarboxylicacid; cis-13-Docosensαure; cis-docos-13-enoicacid

Reinheit: 99%

CAS: 112-86-7

N,N-Dimethylacrylamide CAS 2680-03-7

CAS:2680-03-7
Molecular Formula:C5H9NO
Molecular Weight:99.13
EINECS:220-237-5
Synonyms:Acylamide, N,N-dimethyl; Dimethylamid kyseliny akrylove; dimethylamidkyselinyakrylove; n,n-dimethyl-2-propenamid; Acryloyldimethylamine

What is N,N-Dimethylacrylamide CAS 2680-03-7？

N,N-Dimethylacrylamide is a hygroscopic, colorless, transparent liquid that is irritating and soluble in water, ethanol, acetone, ether, dioxane, N, N ‘- methylformamide, toluene, chloroform, etc. It is not compatible with n-hexane. N. N-Dimethylacrylamide can be used as an organic synthesis and fine chemical raw material, mainly for drug molecule modification and the synthesis of functional materials. N, N-Dimethylacrylamide can easily generate high polymerization degree polymers and can copolymerize with acrylic monomers, styrene, vinyl acetate, etc.

Spezifikation

Element	Spezifikation
Siedepunkt	80-81 °C/20 mmHg (lit.)
Dichte	0.962 g/mL at 25 °C (lit.)
Dampfdruck	65Pa at 20℃
Lagerung Bedingungen	2-8°C(protect from light)
resistivity	n20/D 1.473(lit.)

Anwendung

N,N-Dimethylacrylamide can be used for fiber modification to improve the moisture absorption, dyeability, and hand feel of acrylic fibers. In addition, it is also applied to the modification of fibers such as acetate fiber polyester, polyamide, polyolefin, polyvinyl chloride, etc. N. N-Dimethylacrylamide is used for plastic modification. Its copolymer with ethylene has excellent mechanical strength, printability, dyeability, and anti-static properties. Grafted with polyolefin. Can enhance the affinity for glass fiber. Mixing with polyvinyl chloride or polyurethane can produce coatings with excellent moisture permeability.

包装

Can be do customized package.

Synonyme

Acylamide, N,N-dimethyl; Dimethylamid kyseliny akrylove; dimethylamidkyselinyakrylove; n,n-dimethyl-2-propenamid; Acryloyldimethylamine

Reinheit: 99%

CAS: 2680-03-7

7-Dehydrocholesterol CAS 434-16-2

CAS:434-16-2
Molecular Formula:C27H44O
Molecular Weight:384.64
EINECS:207-100-5
Synonyms:5,7-Cholestandien-3beta-ol; 7,8-Didehydrocholesterol; 7-Dehydrocholesterin; 7-dehydro-cholestero;7-DHC

What is 7-Dehydrocholesterol CAS 434-16-2？

7-Dehydrocholesterol plate-like crystals (methanol aqueous solution/ether), melting point 150-151 ℃ (anhydrous), [α] 20/D-113.6 ° (chloroform), easily oxidized when exposed to air. 7-dehydrocholesterol is a pharmaceutical intermediate synthesized by the saponification reaction of 7-dehydrocholesterol, which is isolated and extracted from pig skin and can also be obtained by acylation, oxidation, hydrazone formation, dehydrozone formation, and saponification of cholesterol.

Spezifikation

Element	Spezifikation
Siedepunkt	451.27°C (rough estimate)
Dichte	0.9717 (rough estimate)
Schmelzpunkt	148-152 °C(lit.)
Lagerung Bedingungen	-20°C
resistivity	1.5100 (estimate)

Anwendung

7-Dehydrocholesterol is a pharmaceutical intermediate synthesized by separating and extracting pig skin, and can also be saponified and complexed with lanolin to obtain cholesterol, which is then acylated, oxidized, hydranized, dehydrogenated, and saponified. 7-dehydrocholesterol is an important intermediate for the synthesis of vitamin D3 and an additive in skincare, sunscreen, and cosmetics

包装

Usually packed in 25kg/drum,50kg/drum,and also can be do customized package

Synonyme

Dehydrocholesterin; Dehydrocholesterol; delta(sup5,7)-cholesterol; delta(sup7)-cholesterol; DELTA5,7-Cholestadien-3beta-ol; delta5,7-Cholesterol; 5,7-Cholestandien-3.beta.-ol; 5,7-Cholestandien-3beta-ol

Reinheit: 99%

CAS: 434-16-2

(S)-3-Hydroxy-gamma-butyrolactone CAS 7331-52-4

CAS:7331-52-4
Molekulare Formel:C4H6O3
Molekulare Gewicht:102.09
EINECS:434-990-4
Synonyms:(S)-β-Hydroxy-γ-butyrolactone; S)-3-Hydroxy-gamma-butyrolactttone; Tetramethylene Glycol powder
Aussehen:farblose Flüssigkeit

What is (S)-3-Hydroxy-gamma-butyrolactone CAS 7331-52-4？

(s) 3-hydroxy – γ – butyrolactone is a colorless liquid that is soluble in water, alcohols, and other organic solvents, but insoluble in petroleum ethers. It is a very important organic synthesis intermediate and a very important chiral source (Chiral Pool). It is mainly used as a key intermediate for regulating (R) – γ – hydroxy – β – Q hydroxybutyric acid [(R) – GABOB], which is used to treat hyperlipidemia; (s) Oxiracetam is a promoter of brain metabolism and its synthesis; (s) -3-hydroxytetrahydrofuran can be obtained by reducing it, which is an important intermediate of AIDS drugs

Spezifikation

Element	Spezifikation
Siedepunkt	98-100 °C0.3 mm Hg(lit.)
Lagerung Bedingungen	Inerte Atmosphäre,2-8°C
Schmelzpunkt	215 °C (dec.)
refractivity	n20/D 1.464(lit.)
Flammpunkt	>230 °F

Anwendung

(S)-3-Hydroxy-gamma-butyrolactone is a very important organic synthetic intermediate and also a very important chiral source (ChiralPool). Mainly used as a key intermediate for regulating (R) – γ – hydroxy – β – hydroxybutyric acid [(R) – GABOB], which is used in the treatment of hyperlipidemia; (s) Oxiracetam is a promoter of brain metabolism and its synthesis; (s) -3-hydroxytetrahydrofuran can be obtained by reducing it, which is an important intermediate of AIDS drugs

包装

Can be do customized package

Synonyme

(S)-β-Hydroxy-γ-butyrolactone; S)-3-Hydroxy-gamma-butyrolactttone; Tetramethylene Glycol powder; (S)-3-Hydroxyl group-gamma-Butyl lactone

Reinheit: 98%

Synonyme: (S)-β-Hydroxy-γ-butyrolactone

2,3-Dimercaptopropanesulfonic acid sodium salt CAS 4076-02-2

CAS:4076-02-2
Molecular Formula:C3H7NaO3S3
Molecular Weight:210.27
EINECS:223-796-3
Synonyms:DMPS; sodium 2,3-dimercaptopropanesulphonate; 2,3-Dimercaptopropylsulfonic acid sodium salt
Aussehen:Weißes Pulver

What is 2,3-Dimercaptopropanesulfonic acid sodium salt CAS 4076-02-2？

2,3-dimercaptopropane sulfonic acid (DMPS), its sodium salt (trade names: Unithiol, Dimaval, Chelated Gold), can chelate with various heavy metal ions as a chelating agent, making it an antidote for heavy metal poisoning.

Spezifikation

Element	Spezifikation
Aussehen	Weißes Pulver
Lagerung Bedingungen	Inerte Atmosphäre,Raumtemperatur
Schmelzpunkt	215 °C (dec.)
Löslichkeit	H2O：0.1 g/mL
referred to as	DMPS

Anwendung

Sodium 2,3-dimercaptopropan-1-sulfonate (Na DMPS) is a metal ion chelating agent containing thiol groups. As an excellent detoxifying drug, it has been widely used in the treatment of acute and chronic poisoning of heavy metals such as mercury, arsenic, copper, lead, and cadmium.

包装

Can be do customized package

Synonyme

DMPS; sodium 2,3-dimercaptopropanesulphonate; 2,3-Dimercaptopropylsulfonic acid sodium salt; 2,3-DimercaptopropylsulphonicaUnithiolum

Reinheit: 95%,97%,98%

Synonyme: DMPS

Tall Oil Fatty Acid CAS 61790-12-3

CAS:61790-12-3
Molecular Formula:NA
Molekulare Gewicht:0
EINECS:263-107-3
Synonyms:Talllfettsuren (Harzsuregehalt <2 %); TALLOELFETTSAEUREN;
Aussehen:gelbe Flüssigkeit

What is Tall Oil Fatty Acid CAS 61790-12-3？

Tall Oil Fatty Acid is derived from pine oil and is mainly composed of a mixture of oleic acid, linoleic acid, and their isomers, with small amounts of abietic acid and unsaponifiable substances. Alcoholization and ammonification reactions can occur. Tall Oil Fatty Acid is a low-cost unsaturated fatty acid (oleic acid) that is a mixture of oleic acid, linoleic acid, and their isomers. Insoluble in water, soluble in ether and ethanol; Can react with alkali, and can also undergo alcoholization and ammonification reactions. Its low boiling point characteristics are mainly applied in the field of synthetic lubricant production.

Spezifikation

Element	Spezifikation
Fatty acid freezing point	40~46℃
Dichte	0.943~0.952。
Schmelzpunkt	20 – 60 °C(lit.)
Verseifung Wert	193~202mgKOH·g-1
iodine value	35~48gI2·(100g)-1

Anwendung

Terol fatty acids are mainly used in many fields such as metalworking fluids, coatings, papermaking, soap, detergents, fuel additives, etc. The soap, detergent, and coating industries are the largest demand end for tall oil fatty acids, accounting for 40.0% of the demand. The grade of tall oil fatty acids is determined by their color, rosin acid content, and amount of unsaponifiable matter. Different grades of tall oil fatty acids are suitable for producing different products

包装

Usually packed in 25kg/drum,and also can be do customized package

Synonyme

Talllfettsuren (Harzsuregehalt <2 %); TALLOELFETTSAEUREN; TALL OIL L-1; Tall oil fatty acid; TALL OIL ACID; Disproportionatedtalloilfattyacid; Fattyacids,tall-oil

Reinheit: 99%

Synonyme: TALL OIL L-1

Tantalum carbide CAS 12070-06-3

CAS:3142-72-1
Molecular Formula:CTa
Molecular Weight:192.96
EINECS:235-118-3
Synonyms:Tantalum carbide pwdr; Tantalum monocarbide; Tantalum carbide (metals basis)
Appearance:Gray to black powder

What is Tantalum carbide CAS 12070-06-3？

Tantalum carbide, a transition metal carbide; Black or dark brown metallic powder, cubic crystal system, hard in texture, insoluble in water, slightly soluble in sulfuric acid and hydrofluoric acid, soluble in mixed solutions of hydrofluoric acid and nitric acid; Extremely stable chemical properties; Has excellent physical and chemical properties, such as high hardness, high melting point, good conductivity and thermal shock resistance, good chemical corrosion resistance, high oxidation resistance, and certain catalytic performance

Spezifikation

Element	Spezifikation
Siedepunkt	5500°C
Dichte	13.9
Schmelzpunkt	Versiegelt, trocken,Raumtemperatur
Löslichkeit	Dissolve in HF-HNO3 mixture
resistivity	30–42.1 (ρ/μΩ.cm)

Anwendung

Tantalum carbide is used in powder metallurgy, cutting tools, fine ceramics, chemical vapor deposition, and additives for hard wear-resistant alloys to improve the toughness of the alloy. The sintered body of tantalum carbide displays a golden yellow color, and Tantalum carbide can be used as a watch decoration. Cooperate with tungsten carbide and niobium carbide to produce super hard alloys. Production method

包装

Usually packed in 25kg/drum,and also can be do customized package

Synonyme

Tantalum carbide pwdr; Tantalum monocarbide; Tantalum carbide (metals basis); TantaluM(IV) carb; Tantalum carbide, 99.5% trace metals basis

Reinheit: 99%

Synonyme: Tantalum monocarbide

3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE CAS 17096-07-0

CAS:17096-07-0
Molecular Formula:C16H38O5Si4
Molecular Weight:422.81
EINECS:241-165-0
Synonyms:Tris(trimethylsiloxy)silylpropylmethacrylate; 3-｛Tris(trimethylsiloxyl)silyl｝propyl methacrylate; 3-[Tris(trimethylsiloxyl)silyl]propyl methacrylate

What is 3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE CAS 17096-07-0？

3-(METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is a colorless to pale yellow liquid. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE has lower vapor pressure and relatively higher flash point at room temperature. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is soluble in organic solvents such as alcohols, ethers, and hydrocarbons. 3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE, as an important organic silicon compound, has shown wide application prospects in multiple fields such as materials science, organic synthesis, biomedical science, etc.

Spezifikation

Element	Spezifikation
Siedepunkt	112-115 °C0.2 mm Hg(lit.)
Dichte	0.918 g/mL at 25 °C(lit.)
Lagerung Bedingungen	Inerte Atmosphäre,2-8°C
refractivity	n20/D 1.419(lit.)
Flammpunkt	>230 °F

Anwendung

3- (METHACRYLOYLOXY) PROPYLTRIS (TRIMETHYLSILOXY) SILANE is commonly used in the synthesis of organosilicon polymers or as a surfactant. It has antibacterial properties and can also be used as a fungicide or antifungal agent. It can also be used as a lubricant, release agent, and softener.

包装

Usually packed in 5kg/drum,25kg/drum,and also can be do customized package

Synonyme

Tris(trimethylsiloxy)silylpropylmethacrylate; 3-｛Tris(trimethylsiloxyl)silyl｝propyl methacrylate; 3-[Tris(trimethylsiloxyl)silyl]propyl methacrylate;DK106

Reinheit: 99%

Synonyme: DK106

(3-Glycidoxypropyl)methyldiethoxysilane CAS 2897-60-1

CAS:2897-60-1
Molecular Formula:C11H24O4Si
Molecular Weight:248.39
EINECS:220-780-8
Synonyms:3-iethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;4-γ-Glycidoxypropylmethyldiethoxysilane; 3- (3-Glycidoxypropyl)methyldiethoxysilane

What is (3-Glycidoxypropyl)methyldiethoxysilane CAS 2897-60-1？

(3-Glycidoxypropyl) methyldithoxysilane is a colorless transparent liquid that is compatible with most organic solvents and hydrolyzes in water. It is mainly used in unsaturated polyester composite materials to improve the mechanical, electrical, and light transmittance properties of composite materials, especially significantly improving the wet performance of composite materials. Soaking fiberglass with the coupling agent can improve the mechanical strength and electrical properties of fiberglass reinforced composite materials in the wet state.

Spezifikation

Element	Spezifikation
Siedepunkt	122-126 °C5 mm Hg(lit.)
Dichte	0.978 g/mL at 25 °C(lit.)
Lagerung Bedingungen	2-8°C
refractivity	n20/D 1.431(lit.)
Flammpunkt	>230 °F

Anwendung

1.(3-Glycidoxypropyl) methyldithoxysilane is mainly used in unsaturated polyester composite materials, which can improve the mechanical, electrical, and light transmittance properties of composite materials, especially significantly improving the wet performance of composite materials.
2.(3-Glycidoxypropyl) Methyldithoxysilane can improve the mechanical strength and electrical properties of glass fiber reinforced composite materials in the wet state by impregnating glass fibers with the coupling agent.
3.(3-Glycidoxypropyl) methyldithioxysilane is used in the wire and cable industry. The coupling agent is used to treat the EPDM system filled with clay and crosslinked with peroxide, improving the consumption factor and specific inductance capacitance.

包装

Usually packed in 25kg/drum,5kg/drum,and also can be do customized package

Synonyme

(2,3-Epoxypropyloxy)propylMethyldiethoxysilane;Diethoxy(3-glycidyloxypropyl)methylsilane 97%;(3Glycidoxymethyl)Methyldiethoxysilane

Reinheit: 99%

Synonyme: (3Glycidoxymethyl)Methyldiethoxysilane

Allyltrimethylsilane CAS 762-72-1

CAS:762-72-1
Molecular Formula:C6H14Si
Molecular Weight:114.26
EINECS:212-104-5
Synonyms:Allyltrimethylsilane98%;3-TRIMETHYLSILYL-1-PROPENE;3-(TRIMETHYLSILYL)PROPENE
Aussehen:Farblose Flüssigkeit

What is Allyltrimethylsilane CAS 762-72-1？

Allyltrimethylsilane colorless liquid. Boiling point 44 ℃ (2.4kPa), relative density 1.1628 (20/4 ℃), refractive index 1.4675 (20 ℃). Can mix with organic solvents and is insoluble in water. Allyltrimethylsilane is an anhydrous and transparent liquid at room temperature and pressure, often used as a nucleophilic reagent. Its double bond end carbon atom is first attacked by the electrophilic reagent to form a carbocation intermediate, losing its trimethylsilyl group to form a new end double bond

Spezifikation

Element	Spezifikation
Siedepunkt	84-88 °C (lit.)
Dichte	0.719 g/mL at 25 °C (lit.)
Lagerung Bedingungen	2-8°C
refractivity	n20/D 1.407(lit.)
Flammpunkt	45 °F

Anwendung

Allyltrimethylsilane is a colorless liquid that is insoluble in water. Allyltrimethylsilane can be used in organic synthesis for the introduction of allyl groups in acyl chlorides, aldehydes, ketones, ammonium salts, and ketones, as well as in cross coupling with other carbon electrophilics. Used for the synthesis of polymer organosilicon compounds, Allyltrimethylsilane is also used for silanization reagents and allylation reagents

包装

Usually packed in 25kg/drum,and also can be do customized package

Synonyme

Allyltrimethylsilane,99%;Allyltrimethylsilane,97%;Allyltrimethylsilane,3-(Trimethylsilyl)propene;triMethyl(prop-2-en-1-yl)silane;ALLYLTRIMETHYLSILANEFORSYNTHESIS

Reinheit: 99%

Synonyme: Allyltrimethylsilane

3-(Diethoxymethylsilyl)propyl methacrylate CAS 65100-04-1

CAS:65100-04-1
Molecular Formula:C12H24O4Si
Molecular Weight:260.4
EINECS:800-443-7
Synonyms:Propenoicacid,2-methyl-,3-(diethoxymethylsilyl)propyl]ester;METHACRYLOXYPROPYLMETHYLDIETHOXYSILANE
Aussehen:Farblose Flüssigkeit

What is 3-Methacryloxypropylmethyldimethoxysilane CAS 14513-34-9？

(Diethoxymethylsilyl) propyl methylate is a reactive silane coupling agent that reacts violently with water, causing burns and avoiding direct contact. It is a chemical intermediate. Can effectively improve the hydrophobicity of insulation oil; Improve the mechanical properties of polyester concrete, etc; 3- (Diethoxymethylsilyl) propyl methylate can be used as a crosslinking agent for silane crosslinked polyethylene cables and pipes; In the wire and cable industry, the use of this coupling agent to treat EPDM systems filled with clay and crosslinked with peroxides has improved the consumption factor and specific inductance capacitance. 3- (Diethoxymethylsilyl) propyl methacrylate copolymerizes with vinyl acetate and acrylic or methacrylic monomers, which are widely used in coatings, adhesives, and sealants, providing excellent adhesion and durability.

Spezifikation

Element	Spezifikation
Siedepunkt	95 °C
Dichte	0.965 g/mL at 20 °C(lit.)
Lagerung Bedingungen	2-8°C
refractivity	n20/D 1.433
Flammpunkt	>100°C

Anwendung

1.3- (Diethoxymethylsilyl) propyl methacrylate can effectively improve the mechanical properties (bending strength, tensile strength, etc.) of glass fiber products and the bonding strength with substrates (various resins, including thermosetting and thermoplastic types) when used with glass fibers
2.3- (Diethoxymethylsilyl) propyl methacrylate is used for copolymerization and grafting with acrylic resin on coatings. As a crosslinking agent for acrylic coatings, it can improve the weather resistance of acrylic coatings, prolong their service life, and increase the crosslinking density, making the coating hardness reach 5H or above (pencil hardness)
3.3- (Diethoxymethylsilyl) propyl methylate can effectively improve the hydrophobicity of insulating oil; Improving the mechanical properties of polyester concrete, etc
4.3- (Diethoxymethylsilyl) propyl methacrylate is used as a post additive in inks and coatings, which can make inks and coatings have excellent film-forming hardness and brightness; Improve the adhesion of fiber optic coatings.

包装

Usually packed in 200kg/drum, 25kg/drum,and also can be do customized package.

Synonyme

Propenoicacid,2-methyl-,3-(diethoxymethylsilyl)propyl]ester;METHACRYLOXYPROPYLMETHYLDIETHOXYSILANE;3-(METHYLDIETHOXYSILYL)PROPYL METHACRYLATE

Reinheit: 98%

Synonyme: METHACRYLOXYPROPYLMETHYLDIETHOXYSILANE

CALCIUM TITANATE CAS 12049-50-2

CAS:12049-50-2
Molecular Formula:CaO3Ti
Molecular Weight:135.94
EINECS:234-988-1
Synonyms:CALCIUM TITANATE USP/EP/BP;Calcium TitanateNanoparticles/Nanopowder;dioxido(oxo)titanium

What is CALCIUM TITANATE CAS 12049-50-2？

Calcium titanate, also known as calcium titanium oxide, with the chemical formula CaTiO3, is an inorganic substance. It appears as yellow crystals and is insoluble in water. The first type of perovskite discovered in history was the natural mineral calcium titanate (CaTiO3), which was discovered by German chemist Gustav Ross during his expedition to the Urals Mountains in Russia in 1839. Stable Chemicalbook at room temperature and pressure, high thermal decomposition releases toxic calcium and titanium smoke. Calcium titanate belongs to the cubic crystal system, where titanium ions form octahedral coordination with six oxygen ions, with a coordination number of 6; Calcium ions are located within holes composed of octahedra, with a coordination number of 12. Many useful materials adopt this structural structure (such as barium titanate), or its deformation (such as yttrium barium copper oxide).

Spezifikation

Element	Spezifikation
Schmelzpunkt	1975°C
Dichte	4.1 g/mL at 25 °C (lit.)
proportion	4.1
form	nano-powder
Reinheit	98%

Anwendung

CALCIUM TITANATE is a fundamental inorganic dielectric material with excellent dielectric, temperature, mechanical, and optical properties. It is widely used in fields such as ceramic capacitors, PTC thermistors, microwave antennas, filters, and stainless steel electrodes. CALCIUM TITANATE is the name for calcium titanate minerals, and the structure of perovskite involves many inorganic crystalline materials. A deep understanding of the structure and changes of perovskite will play a significant role in the research and development of inorganic functional materials.

包装

Usually packed in 25kg/drum,and also can be do customized package.

Synonyme

titaniumcalciumoxide;CALCIUM TITANATE, NANOPOWDER, 99.9%;CALCIUM TITANATE -325 MESH 99%

Reinheit: 99%

Synonyme: Calcium Tianat

potassium 2-hydroxy-4-methoxybenzoate CAS 152312-71-5

CAS:152312-71-5
Molecular Formula:C8H7KO4
Molecular Weight:206.24
EINECS:200-001-8
Synonyms:4-Methoxy Salicylic Acid Potassium Salt;Potasssium 4-methoxysalicylate

What is potassium 2-hydroxy-4-methoxybenzoate CAS 152312-71-5？

Potassium2-hydroxide4-methoxybenzoate is a white crystalline solid. Potassium 2-hydroxy-4-methoxybenzoate has a high solubility in water and can also dissolve under acidic conditions.The former name was potassium methoxycinnamate. Potassium 2-hydroxy-4-methoxybenzoate has a structure similar to salicylic acid and is a new type of medicinal ingredientused in cosmetics. It has a whitening effect and is an effective ingredient in cosmetics

Spezifikation

Element	Spezifikation
Lagerung Bedingungen	Room temperature, stored in inert gas
PSA	69.59000
accurate mass	205.998138
Schmelzpunkt	N/A

Anwendung

Potassium 2-hydroxy-4-methoxybenzoate has a structure similar to salicylic acid and is a new type of medicinal whitening ingredient used in cosmetics. It has a whitening effect and is an effective ingredient in cosmetics. Potassium 2-hydroxy-4-methoxybenzoate can coordinate keratin metabolism, correct abnormal epidermal growth, promote the discharge of melanin, and achieve skin smoothness and whitening; It can also block the source of melanin production and enhance self-healing ability. When used in combination with various types of whitening products, it can improve the whitening effect and has good development prospects.

包装

Usually packed in 25kg/drum,and also can be do customized package.

Synonyme

Methoxysalicylicacidpotassiumsalt;Potassiummethoxysalicylate;POTASSIUM4-METHOXYSALICYLATE;4MSKTranexamicAcid;MSAK

Reinheit: 99%

Synonyme: 4-MSAK

Sodium Stearyl Fumarate CAS 4070-80-8

CAS:4070-80-8
Molecular Formula:C22H41NaO4
Molecular Weight:392.56
EINECS:223-781-1

What is Sodium Stearyl Fumarate CAS 4070-80-8？

Sodium Stearyl Fumarate is a white fine powder. Soluble in methanol, almost insoluble in water. Sodium Stearyl Fumarate is obtained by reacting stearic alcohol with maleic anhydride, isomerizing the reaction product into a salt. Sodium Stearyl Fumarate is a hydrophilic lubricant used as a lubricant in pharmaceutical excipients. It can overcome many problems related to magnesium stearate, such as affecting the main drug and excessive lubrication; Forming a protective film in effervescent tablets can improve disintegration, promote dissolution, and thus increase bioavailability.

Spezifikation

Element	Spezifikation
Schmelzpunkt	>196°C (dec.)
Lagerung Bedingungen	Inerte Atmosphäre,Raumtemperatur
Reinheit	98%
LogP	8.789 (est)
Farbe	White to off white

Anwendung

Sodium stearate fumarate (C22H39NaO4) is a widely used and important pharmaceutical and food excipient. During the metabolic process of sodium fumarate in animals, most of it can be absorbed and hydrolyzed to produce stearic alcohol and stearic acid. A small portion can be directly and quickly metabolized, and it is non-toxic and non irritating. In the pharmaceutical field, sodium stearate fumarate is added to drug formulations as a lubricant for tablets and capsules. Chemicalbook can also form a protective film in effervescent tablets, which can solve the problems of stearate lubricants and improve drug disintegration and promote drug dissolution. In the food industry, the FDA allows sodium fumarate stearate to be directly added as a regulator and stabilizer to food intended for human consumption, such as various baked goods, flour thickened foods, dried potatoes, and processed grains. The amount of sodium fumarate added can account for 0.2-1.0% of the weight of the food.

包装

Usually packed in 25kg/drum,and also can be do customized package.

Synonyme

SODIUMSTEARYLFUMARATE,FCC;SODIUMSTEARYLFUMARATE,NF;SODIUMSTEARYLFUMARATE,FCC;SODIUMSTEARYLFUMARATE,NF

Reinheit: 99%

Synonyme: FCC;SODIUMSTEARYLFUMARATE,NF

Poly(ethylene glycol) dimethacrylate CAS 25852-47-5

CAS:25852-47-5
Molecular Formula:(C4H5O).(C2H4O)n.(C4H5O2)
Molecular Weight:536
EINECS:219-760-1
Synonyms:POLYETHYLENE GLYCOL 400 DIMETHACRYLATE;POLYETHYLENE GLYCOL 200 DIMETHACRYLATE

What is potassium Poly(ethylene glycol) dimethacrylate CAS 25852-47-5？

Poly (ethylene glycol) dimethacrylate is a colorless, non-volatile bifunctional methacrylate monomer with low volatility and viscosity, good flexibility and elongation, water solubility, high crosslinking density, heat resistance and weather resistance. Store in a cool and ventilated compartment. Stay away from sparks and heat sources. Keep the container sealed.

Spezifikation

Element	Spezifikation
Siedepunkt	>200 °C2 mm Hg(lit.)
Lagerung Bedingungen	2-8°C
Flammpunkt	>230 °F
refractivity	n20/D 1.467
LÖSLICH	Löslich in Wasser.

Anwendung

Poly (ethylene glycol) dimethacrylate is a derivative of polyethylene glycol. Poly (ethylene glycol) dimethacrylate has low viscosity, good heat resistance, light resistance, and chemical corrosion resistance. Poly (ethylene glycol) dimethacrylate is commonly used as the basic component of biomedical materials. Poly (ethylene glycol) dimethacrylate is used for food, medical and health gel materials, etc. Poly (ethylene glycol) dimethacrylate is also used for adhesives, coatings, sealants, photoresists, solder mask layers, and photosensitive polymers

包装

Usually packed in 25kg/drum,and also can be do customized package.

Synonyme

Polyethylenglykol-400-dimethacrylat；Poly(ethylene glycol) dimethacrylate 600；Poly(ethylene glycol) dimethacrylate 400

Reinheit: 99%

Synonyme: Poly(ethylene glycol) dimethacrylate

2-Methyl-2-pentenoic acid CAS 3142-72-1

CAS:3142-72-1
Molecular Formula:C6H10O2
Molecular Weight:114.14
EINECS:221-552-0
Synonyms:FEMA3195;2-hexenoate;2-Methyl-2-pentenoicacid,99%;StrawberriffAcid;Natural2-methyl-2-pentenoicacid

What is 2-Methyl-2-pentenoic acid CAS 3142-72-1？

2-methyl-2-pentene, also known as isopentene, is an organic compound.
Physical properties: 2-methyl-2-pentene is a colorless liquid with a special odor at room temperature.
Solubility:2-methyl-2-pentene has good solubility and can dissolve in many organic solvents, such as ethanol, acetone, and ether.
Chemical properties: 2-methyl-2-pentene can undergo various organic reactions, such as addition reactions, acid-base neutralization reactions, and oxidation reactions. It is commonly used in organic synthesis and can serve as a starting material for synthesizing other organic compounds.
Reactivity: 2-methyl-2-pentene is an electrophilic reactant that can undergo addition reactions with nucleophilic reagents. It can also undergo polymerization reactions to form high polymers.

Spezifikation

Element	Spezifikation
Siedepunkt	123-125 °C30 mm Hg(lit.)
Dichte	0.979 g/mL at 25 °C
Lagerung Bedingungen	Versiegelt, trocken,Raumtemperatur
refractivity	n20/D 1.46(lit.)
Flammpunkt	226 °F

Anwendung

2-Methyl-2-pentenoic acid has fresh strawberry aroma, rich, mellow and lasting flavor. 2-Methyl-2-pentenoic acid is used to prepare edible strawberry essence. 2-Methyl-2-pentenoic acid is used for essence such as strawberries, cheese, raspberries and tropical fruits. 2-Methyl-2-pentenoic acid is used to prepare strawberry, hawthorn and other edible essence

包装

Usually packed in 25kg/drum,and also can be do customized package.

keywords

FEMA3195;2-hexenoate;2-Methyl-2-pentenoicacid,99%;StrawberriffAcid;Natural2-methyl-2-pentenoicacid;2-METHYL-2-PENTENOICACID;STRAWBERRIFF;RARECHEMALBE0127;2-methyl-2-pentenoicaci;2-methyl-pent-2-enoicacid

Reinheit: 99%

keyword: FEMA 3195

3-Methacryloxypropylmethyldimethoxysilane CAS 14513-34-9

CAS:14513-34-9
Molecular Formula:C10H20O4Si
Molecular Weight:232.35
EINECS:238-518-6
Synonyms:3-Methacryloxypropylmethyldimethoxysilanesilane;KH-571;Methyl(3-methacryloyloxypropyl)dimethoxysilane

What is 3-Methacryloxypropylmethyldimethoxysilane CAS 14513-34-9？

3-methacryloyloxypropylmethyldimethoxysilane, a reactive silane coupling agent, is widely used in unsaturated resin composites, which improves the mechanical strength and compressive Chemicalbook strength of the composites, improves the electrical properties and anti-aging properties, and increases the wet state performance. It is also used in the fiberglass industry as a wetting agent to improve the compatibility between fiberglass and resin. The composite product used for fiberglass filling has a significant effect.

Spezifikation

Element	Spezifikation
Siedepunkt	65 °C
Dichte	1
Dampfdruck	0.001-12790Pa at 20-25℃
refractivity	1.433
Flammpunkt	>230 °F

Anwendung

1. 3-Methacryloxypropylmethyldimethoxysilane is widely used in unsaturated resin composites, which improves the mechanical strength and compressive strength of the composites, improves the electrical properties and anti-aging properties, and increases the wet state performance.
2. 3-Methacryloxypropylmethyldimethoxysilane is applied in the fiberglass industry as a sizing agent to improve the compatibility between fiberglass and resin. The composite product used for fiberglass filling has a significant effect.
3. This product is also applied in the adhesive, coating, and wire and cable industries, and can significantly improve the various indicators (mechanical properties) of composite materials.

包装

Usually packed in 200kg/drum, 25kg/drum,and also can be do customized package.

Keywords

3-Methacryloxypropylmethyldimethoxysilanesilane;KH-571;Methyl(3-methacryloyloxypropyl)dimethoxysilane

Reinheit: 99%

Andere Namen: KH-571

Zirconium dicarbonate CAS 36577-48-7

CAS:36577-48-7
Molecular formula:CH2O7Zr2
Molecular weight：308.47
EINECS：260-633-5
Synonyms:ZIRCONIUM(IV)CARBONATE; Zirconiumdicarbonate; Zirconium(IV)carbonatehydrate; ZirconiumCarbonate(40.0%);

What is Zirconium dicarbonate？

Zirconium carbonate is a white powdery solid that is soluble in ammonium carbonate and easily soluble in organic acids to form corresponding organic acid zirconium. Zirconium carbonate is more soluble in inorganic acids, but insoluble in water and organic solvents. Zirconium carbonate is easily decomposed by heat, so it is not suitable for long-term storage. Zirconium carbonate can be converted into zirconium oxide by high-temperature calcination.

Spezifikation

ELEMENT	ERGEBNIS
ZrO₂	40.45
Fe₂O₃	0.0009
SiO₂	0.003
钠₂O	0.009
TiO₂	0.0005
Cl^–	0.007
SO₄^2-	0.017

Anwendung

1.Zirconium carbonate is an important chemical substance with the molecular formula Zr(CO3)2. It is mainly used in the production of high-grade paints, advanced coatings and fiber treatment agents.
2.Zirconium carbonate is also used as an additive and waterproofing agent, flame retardant, sunscreen agent for cosmetics, as well as a surface additive for fibers and paper.
3.In industrial applications, zirconium carbonate can be used to prepare zirconium-cerium composite catalytic materials, which is an important raw material for the textile, papermaking, coating and cosmetics industries.

Verpackung

25kg/drum, 600kg, 1000kg woven bag lined with plastic bag or as per customer’s requirements

keywords

Zirconium(Ⅳ)carbonate; Bis(carbonylbisoxy)zirconium(IV); Zirconium(Ⅳ)Carbonat; Zirconium(Ⅳ)Carbonatn-Hydrate

CAS: 36577-48-7

Reinheit: 99%min

#19658

Hydrotalcite CAS 11097-59-9

Cas: 11097-59-9
Purity: 98%min
Molecular formula: CAlO9(-5)
Molecular weight: 182.99
EINECS: 234-319-3
Synonyms: hydrotalcite; dialuminum,hexamagnesium,carbonate,hexadecahydroxide; [carbonato(2-)]hexadecahydroxybis(aluminium)hexamagnesium

What is Hydrotalcite？

hydrotalcite (LDHs), also known as Hydrated magnesium aluminate carbonate, is a layered ionic compound characterized by the assembly of positively charged main layers and interlayer anions through non-covalent interactions. It belongs to a class of inorganic materials with a layered structure. The anion layer is located in the gap between the oxide layers, and attracts the metal ion layer through charge balance, making the layered structure stable.

Spezifikation

ELEMENT	STANDARD
Aussehen	Weißes Pulver
Mass fraction of MgO %	36.0-40.5%
Mass fraction of Al₂O₃ %	19-21.9%
Mass fraction of Fe %	≤0.01
Schwere Metall (Pb)	≤0.001
Mass fraction of Moisture	≤1%
Weiß	≥90
磷H Wert	7.0-9.0

Anwendung

1. Hydrotalcite can be used as an environmentally friendly flame retardant and a PVC composite stabilizer.
2. Hydrotalcite is used as a slow-release moisturizer in agricultural films, and can produce greenhouse films with high light transmittance, low haze and good moisture retention.
3. Hydrotalcite is used as a multifunctional filler improver for flame retardancy, stabilization, insulation, coloring, and UV resistance of polymer materials such as plastics, rubber, and chemical fibers.
4. Hydrotalcite is used as a raw material for daily chemical products such as dyes, coatings, paints, and cosmetics, and as a flocculant for water purification in dye fabric wastewater treatment.

Verpackung

25kgs/bag or Customized according to customer requirements

Keywords

[carbonato(2-)]hexadecahydroxybis(aluminum)hexa-magnesiu; Aluminate(OC-6-11)-,magnesiumcarbonatehydroxide(2:6:1:4); Magnesiumaluminumhydroxidecarbonate;HYDROTALCITE,SYNTHETIC; Aluminate(Al(OH)63-),(OC-6-11)-,magnesiumcarbonatehydroxide(2:6:1:4)

CAS: 11097-59-9

Reinheit: 98%min

Stevia CAS 57817-89-7

Cas:57817-89-7
Molecular formula:C38H60O18
Molecular weight：804.88
EINECS：260-975-5
Synonyms: Stevioside hydrate; Stevia 95% (froM Stevia rebaudiana); Stevioside (30 mg)

What is Stevia？

Stevia, also known as stevioside, stevioside, and stevioside extract, is a strong sweet ingredient contained in stevia (stevia rebaudinanbertoni). It is extracted from the leaves and refined. Stevioside is a colorless crystal with a sweetness 200 to 300 times that of sucrose, with a slight menthol flavor and a small amount of astringency. It has strong thermal stability and is not easy to decompose. A large number of tests have proved that stevioside has no toxic side effects, is non-carcinogenic, is safe to use, has refreshing and sweet properties, and is the third sucrose substitute with development value and healthy and natural after sugarcane and beet sugar. It is known as the “world’s third sugar source.” GB2760-1996 stipulates that stevioside can be used in candies, cakes, beverages, solid beverages, fried snacks, candied fruits, preserved fruits, seasonings, soft ice cream, and pharmaceutical excipients, etc. The amount used should be appropriate according to production needs.

Spezifikation

ELEMENT		STANDARD	ERGEBNIS
Sensory Requirements	Farbe	White to Light Yellow	Weiß
Sensory Requirements	State	Powder or Crystal	Pulver
Physical and chemical Indexes	Total Glycosides %	≥95.0	95.32
	PH-Wert	4.5-7.0	5.48
	Asche %	≤1	0.13
	Feuchtigkeit %	≤6	3.96
	Blei(Pb)(mg/kg)	≤1	<1
	Arsen(mg/kg)	≤1	<1
	Methanol(mg/kg)	≤200	112
	Ethanol(mg/kg)	≤5000	206
Health Indicators	Total Plate Count	<1000 cfu/g	<1000 cfu/g
	Total Yeast&Mold	<100 cfu/g	<100 cfu/g
	Coli	≤10 cfu /g	<10 cfu /g

Anwendung

1.Stevia has a refreshing sweet taste, and its sweetness is about 200-300 times that of sucrose. It has a slightly bitter taste at high concentrations, and the sweetness is not easy to disappear in the mouth. This product is the closest to sucrose among natural sweeteners. As a sweetener for caloric foods, it also has a hypotensive effect. It is often used in combination with sodium citrate to change the sweetness. As a sucrose substitute, the maximum amount of substitute should not exceed 1/3 to avoid aftertaste. According to GB2760-86, it can be used in liquid and solid beverages, and the amount of candy and cakes is based on normal production needs.

2.Stevia is a non-caloric natural sweetener that is 300 times sweeter than sucrose. It interferes with the transepithelial transport of p-aminohippuric acid (PAH) by interfering with the organic anion transport system. At 0.5-1 mm, it does not interact with any organic anion transporter (OAT). By studying human breast cancer cells, it was found that stevioside induces ROS-mediated apoptosis.

3.Stevia is a natural, non-caloric sweetener that is 300 times sweeter than sucrose. It inhibits the transepithelial transport of para-aminohippurate (PAH) by interfering with the organic anion transport system. At 0.5-1mM, it has no interaction with any organic anion transporter (OAT).

4.Stevia is used as a food sweetener, especially for hypertension, diabetes, obesity, heart disease, dental caries, etc.

Verpackung

25kgs/drum or Customized according to customer requirements

CAS: 57817-89-7

Reinheit: 68%min

Triethoxyoctylsilane CAS 2943-75-1

CAS:2943-75-1
Molecular Formula:C14H32O3Si
Molecular Weight:276.49
EINECS:220-941-2
Synonyms:a137(couplingagent); CO9835; Dynasylan OCTEO; dynasylanocteo;

What is Triethoxyoctylsilane?

Triethoxyoctylsilane is colorless and transparent, and can undergo hydrolysis reactions with water.Triethoxyoctylsilane is soluble in various solvents. Triethoxyoctylsilane is a small molecular structure that can penetrate deeply into the surface of the substrate. React with air exposed to acidic or alkaline environments and moisture in the substrate to form hydroxyl groups. These hydroxyl groups will combine with the substrate and itself to form a water repellent treatment layer, thereby inhibiting the infiltration of waterCOA-Triethoxyoctylsilane into the substrate. After dilution with appropriate solvents, it can be used to prepare waterproof products. It can also improve the compatibility of mineral fillers or pigments in polyolefins, or be used to improve their dispersion in non-polar materials.

Spezifikation

Element	Standard
Aussehen	Yellowish or Colorless; Transparent Liquid
Reinheit(%)	≥98.0
APHA(Hz)	≤30
Density(20℃,g/cm3)	0.8720～0.8820
Refractive Index(nD25)	1.4090～1.4190

Anwendung

1. Triethoxyoctylsilane is widely used as a waterproofing agent in commercial buildings, parking lots/garages, highways, bridge structures, as well as for surface treatment of fillers. Specifically, it can be used as a building waterproofing agent and protective agent, forming a hydrophobic layer on the surface of inorganic materials such as concrete and cement, playing a waterproof role and promoting the release of water vapor from concrete or cement. Effectively prevent water seepage, sun exposure, acid and alkali erosion, and extend the service life of buildings;
2. Triethoxyoctylsilane can be used as an inorganic filler surface treatment agent to improve the dispersion and compatibility of fillers in plastics, rubber, and resins; Can be used in the tire industry, footwear industry, and mechanical rubber products.
3. Triethoxyoctylsilane can be used as a dispersant for pigments, making the treated pigments have better dispersibility.

Paket

180kg/drum or requirement of clients.

CAS: 2943-75-1

≥98.0: ≥98.0

Vinyltrimethoxysilane CAS 2768-02-7

CAS:2768-02-7
Molecular Formula:C5H12O3Si
Molecular Weight:148.23
Appearance:Colorles transparent liquid
EINECS:220-449-8
Synonyms:(TRIMETHOXYSILYL)ETHYLENE; TRIMETHOXYVINYLSILANE; VTMO; VINYLTRIMETHOXYSILANE;

What is Vinyltrimethoxysilane?

Vinyltrimethoxysilane is a colorless transparent liquid with an ester odor, soluble in methanol, ethanol, isopropanol, toluene, acetone, etc. Vinyltrimethoxysilane will slowly hydrolyze when exposed to moisture in the air, producing methanol.

Vinyltrimethoxysilane modifies polyethylene and other polymers by grafting onto the main chain of the polymer, allowing the side chains of the polymer to carry trimethoxysilyl ester groups as active points for warm water crosslinking.

Spezifikation

Element	Standard
Aussehen	Colorles transparent liquid
APHA(Hz)	≤30
Inhalt(%)	≥99.0
Density(25℃,g/cm3)	0.960～0.980
Refractive Index(nD25)	1.3880～1.3980

Anwendung

1.Vinyltrimethoxysilane is mainly used for polyethylene cross-linking; Surface treatment of glass fiber plasticized with glass fiber; Synthetic special coatings; Surface moisture-proof treatment of electronic components; Surface treatment of inorganic silicon containing fillers, etc.
2.Vinyltrimethoxysilane is an important crosslinking agent for cross-linked polyethylene and is widely used in the manufacturing of wires, cable insulation, sheath materials, and cross-linked polyethylene pipes. Used for cross-linking polyethylene to manufacture heat-resistant pipes, hoses, and films, making thermoplastic resins and thermosetting resins have better heat resistance, acid and alkali resistance, and superior mechanical strength.
3.Vinyltrimethoxysilane can also be used as a crosslinking agent for ethylene vinyl acetate copolymers, chlorinated polyethylene, and ethylene ethyl acrylate copolymers.
4.Vinyltrimethoxysilane can be copolymerized with acrylic paint to produce a special exterior wall coating, called silicone acrylic exterior wall coating.
5.Vinyltrimethoxysilane can be copolymerized with various monomers (such as ethylene, propylene, butene, etc.), or grafted with corresponding resins to produce modified polymers for special purposes.
6.Vinyltrimethoxysilane is also a good promoter for the adhesion of silicone rubber to metals and fabrics.

Paket

190kg/drum or requirement of clients.

CAS: 2768-02-7

Reinheit: ≥99.0

Calcium Thioglycolate CAS 814-71-1

CAS: 814-71-1
MF:C4H6CaO4S2
MW: 222.3
EINECS No.:212-402-5
Synonyms:THIOGLYCOLICACIDCALCIUMSALTTRIHYDRATE; mercaptoaceticacidcalciumderivative; vikor; CALCIUMMERCAPTOACETATETRIHYDRATE; CALCIUMTHIOGLYCOLATETRIHYDRATE; CALCIUMTHIOGLYCOLLATETRIHYDRATE; MERCAPTOACETICACIDCALCIUMSALTTRIHYDRATE; calciumbis(mercaptoacetate)

What is Calcium thioglycolate with CAS 814-71-1?

Calcium thioglycolate is a white crystalline powder, soluble in water, slightly soluble in alcohol, has a special smell of thiol compounds, and turns red when it comes into contact with metal ions such as iron and copper.

Spezifikation

Element	Standard	结果
Aussehen	Off-white or White powder	Weißes Pulver
Heavy metal (Pb) PPM	≤10.0	Qualified
酸碱度	11.0～12.0	11.6
Fe PPM	≤10.0	Qualified
ASSAY %	≥99.0	99.5

Anwendung

Calcium thioglycolate depilatory for skin or leather.

Paket

25kgs/drum.

CAS: 814-71-1

Reinheit: ≥99.0

GLDA-4Na with CAS 51981-21-6

CAS:51981-21-6
Molecular formula: C9H9NO8Na4
Molecular weight: 351.1
EINECS: 257-573-7
Produkt Kategorien:Gesundheit& Haushalt Pflege-Organische Chemie
Synonyme:
tetrasodiumN,N-bis(carboxylatomethyl)-L-glutamate; TETRASODIUMGLUTAMATEDIACETATE; TETRASODIUMN,N-BIS(CARBOXYMETHYL)-L-GLUTAMATE; N,N-BIS(CARBOXYMETHYL)-L-GLUTAMICACIDTETRASODIUMSALT; N,N-BIS-(CARBOXYMETHYL)-L-GLUTAMICACIDTETRASODIUMNSALT;

What is GLDA-4Na with CAS 51981-21-6?

N,N-BIS(CARBOXYMETHYL)-L-GLUTAMIC ACID TETRASODIUM SALT (GLDA-4Na) is a light yellow transparent liquid. It is also known as tetrasodium glutamic acid dicarboxymethyl. Its chemical name is N.N-bis(carboxymethyl)-L-glutamic acid tetrasodium salt. It is a new green chelating agent that is biodegradable and can be used to replace ethylenediaminetetraacetic acid (EDTA), diethyltriaminepentaacetic acid (DTPA), nitrogen traditional chelating agents such as NTA.

Spezifikation

ELEMENT	STANDARD FOR 38% LIQUID	STANDARD FOR 47% LIQUID
Aussehen	Licht gelb transparente Flüssigkeit	Licht gelb transparente Flüssigkeit
pH (10g/L,25℃)	11.0-12.0	11.0-12.0
NTA %	0.1%Max	0.1%Max
Assay	38% Min.	47% Min

Anwendung

GLDA-4NA is a metal ion chelating agent that can form stable water-soluble complexes with calcium, magnesium and other ions. Its cleaning and decontamination capabilities are better than those of phosphates, citrates, etc. With its strong detergency, high temperature resistance, non-ecotoxicity, and easy degradation, tetrasodium glutamic acid diacetate is widely used in cleaning agents, detergents, water treatment agents, papermaking auxiliaries, textile auxiliaries, cosmetics, and care products. supplies, aquaculture, metal surface treatment and other fields.

Paket

250KG/DRUM or IBC or requirement of clients.

CAS: 51981-21-6

MF: C9H9NO8Na4

Reinheit: 38%min

Solvent Red 24 CAS 85-83-6

CAS: 85-83-6
MF:C24H20N4O
MW: 380.44
EINECS No.:201-635-8
Synonyms:1-((2-Methyl-4-((2-methylphenyl)azo)phenyl)azo)-2-naphthalenol; 1-((4-(o-tolylazo)-o-tolyl)azo)-2-naphtho; 1-((E)-(2-Methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl)diazenyl)-2-naphth;

What is Solvent Red 24 with CAS 85-83-6?

Solvent Red 24 is a dark red powder. Melting point 184 ~ 185℃. Insoluble in water, soluble in ethanol and acetone, easily soluble in benzene, candle red, transparent plastic red 301, blue-green in concentrated sulfuric acid, after dilution of red precipitate.

Spezifikation

Aussehen	Dark red powder
Tinting Strength (X- Rite)	100±3%
Ash	≤0.5%
Feuchtigkeit	≤0.5%
CIELab Delta E（X- rite)	≤0.7

Anwendung

Solvent Red 24 is mainly used for the coloring of grease, water, soap, candles, rubber toys, plastic products.

Paket

25kgs/drum.

CAS: 85-83-6

Feuchtigkeit: ≤0.5%

Bis-Aminopropyl Diglycol Dimaleate CAS 1629579-82-3

Cas:1629579-82-3
Reinheit:98%min
Molecular formula:C14H28N2O7
Molecular weight：336.39
EINECS：818-033-1
Synonyms:3,3′-[Oxybis(2,1-ethanediyloxy)]bis-1-propanamine(2Z)-2-butenedioate(1:2);

What is Bis-Aminopropyl Diglycol Dimaleate？

Bis-Aminopropyl Diglycol Dimaleate is a new personal care or cosmetic ingredient that protects, nourishes and restructures hair treatments. Formulas containing bisaminopropyl diglycol dimaleate can be used for hair dyeing, bleaching, haircuts, hair care and perming. Bisaminopropyl diglycol dimaleate is free of silicones, sulfates, phthalates, DEA, aldehydes, and oils.

Spezifikation

ELEMENT	STANDARD
Aussehen	Gelbe Flüssigkeit
Assay %	49.5%-50.5%
Dichte (g/mL)	1.100-1.200
pH-Wert	3.30-3.55

Anwendung

1.Bis-aminopropyl diglycol dimaleate is a hair product ingredient known as bond builders which help to protect hair while that hair is being treated with bleach. Bleach can whiten hair but also damages hair at a molecular level, leaving it more susceptible to tangling and more fragile, causing strands of hair to break more easily when brushed. Bis-aminopropyl diglycol dimaleate help to restore damaged hair by repairing disulfide bonds broken during the bleaching process.

2.Bis-aminopropyl diglycol dimaleate is a new type of a personal care or cosmetic ingredient, it has a protective,nourishing and restructuring action for the treatment of hair. The formulation containing bis-aminopropyl diglycol dimaleate can be used for hair coloring, hair bleaching, hair straightening, hair conditioning and hair permanet waving. Bis-aminopropyl diglycol dimaleate is free of silicone, sulphates, phthalates, DEA, aldehydes, oils. Bis-aminopropyl diglycol dimaleate can be made into a spray, a conditioner, a shampoo, a cream, lotion, gel, or polish.

3.Bis-aminopropyl diglycol dimaleate is good for damaged, bleached and coloured hair. Bis-aminopropyl diglycol dimaleate help colourists to go lighter and brighter without the fear of breakage and damage to hair, keep hair healthy, If your hair has been damaged from heat or previous colouring, formulations containing bis-aminopropyl diglycol dimaleate is the answer to your healthy hair needs. Bis-aminopropyl diglycol dimaleate gives colourists confidence, the insurance and the ability to colour or lighten hair at any level without the risk of breakage.

4.Hair that is damaged due to a hair coloring treatment or other reducing treatment can be treated with the formulation containing bis-aminopropyl diglycol dimaleate. Use of finished hair care products containing bis-aminopropyl diglycol dimaleate during a permanent wave treatment prevents the reversion of the hair to its previous state.Some have mistaken Bis-Aminopropyl Diglycol Dimaleate for a lightening agent like bleach, but Bis-Aminopropyl Diglycol Dimaleate does not lighten hair. Bis-Aminopropyl Diglycol Dimaleate is not a hair dye, although using Bis-Aminopropyl Diglycol Dimaleate in your hair service will save your hair from chemical damage. Bis-Aminopropyl Diglycol Dimaleate rebuilds disulfide bonds in the hair. This means that getting the colour you secretly desire is now possible without breakage.

5.The substance Bis-Aminopropyl Diglycol Dimaleate (CAS No 1629579-82-3), is already listed in CosIng with the functions of hair conditioning, hair straightening and skin condition with no particular regulatory restrictions. Therefore, it can be used on the European market.

6.A formulation for skin or nails containing Bis-aminopropyl diglycol dimaleate, can help repair damaged disulfide bonds due to natural wear and tear or natural aging.

Verpackung

25kgs/drum or Customized according to customer requirements

CAS: 1629579-82-3

Reinheit: 98%min

N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide CAS 68489-14-5

CAS No.:68489-14-5
MF:C15H27NO3
MW: 269.38
EINECS No.:695-735-2
Synonyms:Cooler5(WS-5); WS-5; N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide; cooladaws-5;

What is N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide?

((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide is mainly used in candy, beverage, toothpaste, washing skin care products. Slight minty flavor. White powder.=

Spezifikation

Aussehen	Weißes, kristallines
气味	Slight menthol odor
Schmelzpunkt	80.0~82.0℃
Flammpunkt	–
Inhalt %	≥99.0 %

Anwendung

N-((Ethoxycarbonyl)methyl)-P-menthane-3-carboxamide is used in cosmetics, oral care, and candy to enhance coolness.

Paket

25kgs/Tasche,20tons/20'container

CAS: 68489-14-5

Reinheit: ≥99.0 %

Polyglycerol-2 sesquistearate CAS 9009-32-9

CAS:9009-32-9
Molekulare Formel:C21H44O5
Molekulare Gewicht:376.58
Synonyme:POLYGLYCERYL-2SESQUISTEARATE; POLYGLYCERYL-5TRISTEARATE; POLYGLYCERYL-10PENTASTEARATE; POLYGLYCERYL-3DISTEARATE; POLYGLYCERYL-6PENTASTEARATE; Polyglycerolstearate; 1,2,3-Propanetriol,homopolymer,octadecanoate

Was ist Polyglycerol-2 sesquistearate CAS 9009-32-9？

Polyglyceryl-2 Sesquiisostearate, aber einen Schluck zu sprechen, ist eine mächtige Kraft, die in kosmetischen Formulierungen und einem Emulgator, der die Wellen in der beauty-Branche. Bekannt für seine Vielseitigkeit und Haut-freundliche Eigenschaften, dieser Wirkstoff ist in der Lage, erstellen Sie eine luxuriöse textur und sorgen für eine effektive Emulgierung in einer breiten Palette von Hautpflege und Kosmetik.

Spezifikation

Element	Spezifikation
Aussehen	Weiß oder von weiß Pulver oder crystlline macht,geruchlos
Solubility	Sehr löslich in N,N-Dimethylformamid,Löslich in methanol,schwer löslich inglacial Essigsäure, Sehr leicht löslich inchloroform, Praktisch unlöslich in Wasser.
Schmelzpunkt	152°C~156°C

Anwendung

Polyglycerin-2-sesquiisostearate wird Häufig in Cremes und Lotionen, einen Beitrag zu Ihrer cremigen textur und fördert eine gleichmäßige Verteilung der Wirkstoffe. Häufig verwendet in eine Vielzahl von make-up-Produkte, einschließlich der foundation und BB-Creme, um zu erreichen eine glatte und mischbare Konsistenz. Unter Reinigungsmittel und make-up-Entferner, Polyglyceryl-2 Sesquiisostearate hilft, erstellen Sie eine Formel, die effektiv reinigt die Haut, ohne verursacht Trockenheit oder Reizung.

包装

In der Regel verpackt in 200kg/Trommel, und kann auch tun benutzerdefinierte Paket.

Related keywords

POLYGLYCERYL-6 PENTASTEARATE,Polyglycerol Stearat,Polyglyceryl stearate,CAS 9009-32-9.

CAS: 9009-32-9

MF: C21H44O5

Polyglycerol-2-Stearat CAS 12694-22-3

CAS:12694-22-3
Molekulare Formel:C24H48O6
Molekulare Gewicht:432.63432
EINECS:235-777-7
Synonyme:stearicacid,monoesterwithoxybis; stearicacid,monoesterwithoxybis(Propandiol); POLYGLYCERYL-2STEARATE; Octadecanoicacid,monoesterwithoxybispropanediol

Was ist Polyglycerol-2-Stearat CAS 12694-22-3？

Als einer der Glycerin-Fettsäure-ester-Reihe Emulgatoren, die Emulgierung Leistung von polyglycerol-2-Stearat ist sehr viel besser als die single-Glycerin-Fettsäure-ester, weil polyglycerol-2-Stearat mehr hydrophilen hydroxyl-Gruppe, und seine Hydrophilie erhöht sich mit der Erhöhung der Glycerin polymerisationsgrades. Die lipophilie von polyglycerin-2-Stearat-Emulgatoren variiert mit der alkyl-Gruppe der Fettsäuren, also eine Reihe von HLB-Werte (1-20) erhalten Sie durch änderung der Grad der Glycerin-Polymerisation, die Art der Fettsäuren und dem Grad der Veresterung.

Spezifikation

Element	Spezifikation
Aussehen	White crystal
LogP	5.031 (est)

Anwendung

Dipolyglycerol Mono Stearate kann verwendet werden als Emulgator und STABILISATOR.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

stearicacid,monoesterwith; Polyglyceryl-2Monostearate; Twopolyglycerolmonostearate; stearicacid,monoesterwithoxybis(Propandiol)USP/BP/EP.

CAS: 12694-22-3

MF: C24H48O6

Glycerin distearate CAS 1323-83-7

CAS:1323-83-7
Molekulare Formel:C39H76O5
Molekulare Gewicht:625.02
EINECS:215-359-0
Synonyme:distearin(c18:0); Loxiol VP 1206; Nikkol DGS 80; Precirol ATO; Stearic acid diglyceride; Stearic-diglyceride

Was ist Glycerin distearate CAS 1323-83-7？

Glycerin distearate ist eine weiße wachsartige Blatt oder körnige Feste, die verteilt in Wasser aufgrund von starken Schwingungen, die, wenn gemischt mit heißem Wasser. Glycerin distearate, ist fast unlöslich in Wasser, löslich in Dichlormethan, und teilweise löslich in heißem ethanol (96%).

Spezifikation

Element	Spezifikation
Schmelzpunkt	72-74 °C
Lagerung Zustand	-20°C
LogP	15.997 (est)
Dielektrizitätskonstante	3.3（78℃）

Anwendung

Glycerin distearate ist ein Lebensmittel-Emulgatoren und additive. Emulgator in Kosmetika und Salben. Glycerin distearate kann verwendet werden als Dispergiermittel und Emulgator in Lebensmitteln Feld. Glycerin distearate, ist verwendet für high-fettes Brot, der kann nicht nur erhöhen die Elastizität und das Volumen des Brotes, sondern verbessern auch den Geschmack des Brotes, machen die Geschmack besser, verzögern die Aushärtung Geschwindigkeit, und verlängern die Lagerung Zeit. Distearate glycerin gegessen wird, im Gegensatz zu Fett wird im Körper ansammeln, so dass die Zugabe von Doppel-glycerin in Lebensmitteln zu ersetzen gewöhnlichen eßbaren Fetten, nicht nur nicht Auswirkungen auf den Appetit, aber auch hemmen können Sie Gewicht zunehmen, daher können Sie margarine, Kuchen, Schokolade Gewicht-Verlust-Effekt.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

1,2-Distearoyl-rac-glycerol (Distearoylglycerol gemischte Isomere); 1,2-DIOCTADECANOYL-RAC-GLYCEROL.

CAS: 1323-83-7

MF: C39H76O5

Polyglycerol-6 CAS-36675-34-0

CAS:36675-34-0
Molekulare Formel:C18H38O13
Molekulare Gewicht:462.48652
EINECS:253-154-8
Synonyme:POLYGLYCERIN-6; Polyglycerol-6; 4,8,12,16,20-Pentaoxatricosane-1,2,6,10,14,18,22,23-octol; polyglyceryl-6

Was ist Polyglycerol-6 CAS-36675-34-0？

Basis ist eine zähe hellgelbe Flüssigkeit oder farblos transparente Flüssigkeit, die hat starke Hygroskopizität und eine gute Wasser-basierend Lösungsmittel. Es kann auch verwendet werden als die grundlegende Rohstoff von Weichmacher, Antifog agent, etc.

Spezifikation

Element	Spezifikation
Molekulare Formel	C18H38O13
Durchschnittliche molekulare Gewicht	～475
Chromaticity	Licht gelbe Flüssigkeit
Effektive content	≥98.0
Hydroxyl Wert（KOH）	980～1080
Rückstand (%)	≤ 3.0
Pb ‰	≤ 0.005
Als ‰	≤ 0.002

Anwendung

Hexamylglycerin kann verwendet werden als Feuchtigkeitscreme, Weichmacher, Dispergiermittel für kosmetische Zusatzstoffe, und kann auch verwendet werden in Lebensmittel -, Gummi-und Kunststoff-Industrie, Petrochemie und anderen Bereichen.

包装

In der Regel verpackt in 200kg/Trommel, und kann auch tun benutzerdefinierte Paket.

Related keywords

(2S,6S,10R,14S,18S,22S)-4,8,12,16,20-pentaoxatricosan-1,2,6,10,14,18,22,23-octaol; Hexaglycerin; Hexaglycerol/Polyglycerin-6.

CAS: 36675-34-0

MF: C18H38O13

Polyglycerol-4 CAS-56491-53-3

CAS:56491-53-3
Molekulare Formel:C12H26O9
Molekulare Gewicht:
EINECS:310-131-8
Synonyme:tetraglycerol; POLYGLYCERIN-4; Polyglycerol-4

Was ist Polyglycerol-4 CAS-56491-53-3？

Tetracylglycerin ist eine gelbliche Flüssigkeit, eine Chemikalie mit der Formel C12H26O9. Tetramylglycerin hat ausgezeichnete feuchtigkeitsspendende Eigenschaften und ist eine gute Wasser-basierend Lösungsmittel. Tetracylglycerol enthält vier hydroxyl-Gruppen, die ist eine Art von organischen Synthese-Zwischenprodukt mit unterschiedlichen Reaktions-Möglichkeiten, wie die Veresterung und veretherung.

Spezifikation

Element	Spezifikation
Aussehen	Licht gelbe Flüssigkeit
Produkt Kategorie	polyglycerol
Erhaltungszustand	Speichern Sie in einem kühlen und gut belüfteten Ort
Reinheit Spezifikation	99.96%

Anwendung

Tetracylglycerin hat ausgezeichnete feuchtigkeitsspendende Eigenschaften, ist eine gute Wasser-basierend Lösungsmittel, kann auch verwendet werden als feuchtigkeitsspendende Feuchtigkeitscreme, Weichmacher, Frostschutz, und kann auch verwendet werden in biologisch abbaubaren Kunststoffen. Tetracylglycerol enthält vier hydroxyl-Gruppen, die ist eine Art von organischen Synthese-Zwischenprodukt mit unterschiedlichen Reaktions-Möglichkeiten, wie die Veresterung und veretherung. Hauptsächlich verwendet für die Herstellung von Fettsäure-Ester, verwendet als Emulgator, Entschäumer. Es ist weit verbreitet als kosmetische feuchtigkeitsspendende agent, abbaubaren Kunststoff-agent, klare agent, Metallverarbeitung flüssiges Mittel, Zement Schleifen agent, Beton-Agenten, Tinte-agent und so weiter.

包装

In der Regel verpackt in 180kg/Trommel, und kann auch tun benutzerdefinierte Paket.

Related keywords

CAS: 56491-53-3

MF: C12H26O9

Docosanoic acid CAS 112-85-6

CAS:112-85-6
Molekulare Formel:C22H44O2
Molekulare Gewicht:340.58
EINECS:204-010-8
Synonyme:N-DOCOSANOIC ACID; Behensäure; CARBONSÄURE C22; Hydrofol acid; Iron(III) arsenite, Pentahydrat; Eisen(III) - o-arsenite, Pentahydrat; Docosanoic acid, 85%, tech.; 1-Docosanoic acid

Was ist Docosanoic acid CAS 112-85-6？

Docosanoic Säure ist eine farblose nadelförmigen Kristall-oder wachsartige solide. Docosanoic Säure ist unlöslich in Wasser und unlöslich in methanol. Es existiert in form von Glyceride aus gehärtetem Rapsöl und gehärtet Fischöl, und eine kleine Menge in Erdnuss-öl, Raps und Senf Samen öl.

Spezifikation

Element	Spezifikation
Schmelzpunkt	72-80 °C(lit.)
Siedepunkt	306°C 60mm
Dichte	d4100 0.8221
Dampfdruck	0Pa bei 25℃
Brechungsindex	nD100 1.4270
Flammpunkt	306°C/60mm
LogP	4.121-9.91 bei 25℃
Säure-Koeffizient (pKa)	4.78±0.10

Anwendung

Docosanoic Säure ist verwendet in der organischen Synthese. Docosanoic Säure ist verwendet in der Herstellung von behenyl Alkohol, behenate, behen-amid, weit verbreitet in Textil -, Erdöl -, Waschmittel -, Kosmetik-und andere Industrien.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

1-docosanoicacid,B95,B95(Säure),Behen -, Behensaure,CAS 112-85-6.

CAS: 112-85-6

MF: C22H44O2

Dehydroacetic acid CAS 520-45-6

CAS:520-45-6
Molekulare Formel:C8H8O4
Molekulare Gewicht:168.15
EINECS:208-293-9
Synonyme:3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione.enolform; 3-acetyl-6-methyl-2h-pyran-2,4(3h)-dione.enolform; 3-acetyl-6-methyl-2h-pyran-2,4(3h)-dioneenolform

Was ist Dehydroacetic acid CAS 520-45-6？

DHA ist weit verbreitet in vielen Tiefsee-Fisch-ölen, als auch in Marinen Algen und bestimmten land Pflanzen. DHA ist eine Art von omega-3-ungesättigte Fettsäure, die ist eine essentielle Fettsäure für den Körper der Ernährung. mp44 ° C. Es ist instabil gegenüber Licht, Sauerstoff und Wärme, leicht zu oxidieren und zu knacken, und Antioxidantien sollten in der Regel Hinzugefügt werden. Lecithin, dextrose, cyclodextrin oder inerten gas kann auch Hinzugefügt werden zu verbessern die Stabilität der Zubereitung.

Spezifikation

Element	Spezifikation
Schmelzpunkt	111-113 °C
Siedepunkt	270 °C (lit.)
Dichte	1.1816
Dampfdruck	0.001 hPa (20 °C)
Brechungsindex	1.4611
Flammpunkt	157°C
LogP	0.78 an 20℃
Säure-Koeffizient (pKa)	5.53±0.40

Anwendung

Dehydroacetic acid ist ein Zwischenprodukt der organischen Synthese, eine Verschärfung agent und ein breites Spektrum Nahrung Konservierungsmittel. Seit es war gefunden zu haben antibakterielle Eigenschaften, 1940, Sie wurde geachtet von vielen Ländern und wurde erlaubt zu werden verwendet für Lebensmittel Erhaltung. Als Lebensmittel Additiv, dehydroacetic acid ist erlaubt zu werden verwendet in Käse, butter, margarine, erfrischende Getränke, fermentierte Milch und lactobacillus Getränke, bean paste, Stopfen, etc. Sodium dehydroacetate wird Häufig als Lebensmittelzusatz verwendet. Das Produkt ist auch verwendet in täglichen Kosmetik -, Faser-Produkte, Medizin (wie die Behandlung von ringworm), und dental Materialien, Korrosionsschutz.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

3-acetyl-6-methyl-2h-pyran-4(3h)-dione; 3-Acetyl-6-Methyldihydropyrandione-2,4; 3-Acetyl-6-methylpyrandione-2,4; 4(3H)-dione,3-acetyl-6-methyl-2H-Pyran-2; 4-Hexenoicacid,2-acetyl-5-hydroxy-3-oxo-delta-Lacton.

CAS: 520-45-6

MF: C8H8O4

Potassium nonafluoro-1-butanesulfonate CAS 29420-49-3

CAS:29420-49-3
Molekulare Formel:C4F9KO3S
Molekulare Gewicht:338.19
EINECS:249-616-3
Synonyme:Potassiumperfluoro-1-butan; NONAFLUOROBUTANE-1-SULFONICACIDPOTASSIUMSALT; NONAFLUORO-1-BUTANESULFONICACIDPOTASSIUMSALT

Was ist Kalium-nonafluoro-1-butanesulfonate CAS 29420-49-3？

Der Potassium nonafluoro-1-butanesulfonate ist in form von weißem Pulver. Potassium nonafluoro-1-butanesulfonate ist eine Chemikalie mit der Summenformel C4F9KO3S und Molekulargewicht 338.19.

Spezifikation

Element	Spezifikation
Schmelzpunkt	>300 °C (lit.)
Siedepunkt	>400°C
Dichte	0.69
Dampfdruck	0Pa bei 20℃
PH-Wert	5.5-6.5 (50g/l, H2O)
Oberflächenspannung	70.45 mN/m bei 1 G/L und 20 ° C
LogP	-1.8 bei 23℃ und pH5.9-6.3
Dissoziationskonstante	-13.2–12,5 bei 22-37 ° C

Anwendung

Potassium nonafluoro-1-butanesulfonate ist ein perfluoronic anionischen Tensiden, die hat die Allgemeinen Eigenschaften der fluorierten Tenside. Es ist weit verbreitet, da die flammhemmenden Kunststoffen, speziell der besten Flammschutzmittel Polycarbonat Materialien. Die Thermoplastische Verarbeitung, wie eine effiziente antistatischen Mittel und schwer entflammbar, können verbessern die Transparenz Polycarbonat, Polystyrol, Polyamide, polyester, Polyamid und anderen transparenten Kunststoffen.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

POTASSIUMNONAFLATE; POTASSIUMNONAFLUORO-1-BUTANESULFONATE; POTASSIUMNONAFLUOROBUTANESULFONATE; POTASSIUMNONAFLUOROBUTANESULPHONATE; POTASSIUMPERFLUORO-1-BUTANESULFONATE.

CAS: 29420-49-3

MF: C4F9KO3S

Poly(diallyldimethylammonium chloride) CAS 26062-79-3

CAS:26062-79-3
Molekulare Formel:C24H54Cl3N3X2
Molekulare Gewicht:491.06
EINECS:230-993-8
Synonyme:261lv; 2-Propen-1-aminium,N,N-dimethyl-N-2-propenyl-,Chlorid,homopolymer; ageflocwt20; ammonium,diallyldimethyl-,Chlorid,Polymer

Was ist Poly(diallyldimethylammonium chloride) CAS 26062-79-3？

Polydimethyl diallyl ammonium-Chlorid ist eine kationische quartäre ammonium salt polymer, die sich vollständig im Wasser aufgelöst ist, als eine echte Lösung. Der Feststoff ist ein weißes oder hellgelbes Pulver, in Wasser löslich. Die polymer-Körper enthält starke kationische Gruppen und aktive adsorption Gruppen, die destabilisieren und ausflockt suspendierten Partikeln und Wasser-löslich Substanzen, die negative Ladung Gene durch die Funktionen von elektrischen Neutralisation und überbrückung adsorption, und haben offensichtliche Auswirkungen auf die Entfärbung, Sterilisation und Entfernung von organischen Stoffen.

Spezifikation

Element	Spezifikation
Dichte	1.09 g/mL bei 25 °C
Brechungsindex	n20/D-1.417
Flammpunkt	100 °C
LogP	-2.301 (est)

Anwendung

Poly(diallyldimethylammonium chloride) wurde weithin als ein polymer Flockungsmittel in Wasser und Abwasser Behandlung. Vor allem für die hohe Trübung des Rohwassers in der Regenzeit der Fluss, in Auftrag zu machen die Ton, Siliciumdioxid, Mikroorganismen und hydratisierte Metall-Oxide in der raw Wasser, effektiv geronnen, dieses Produkt ist in der Regel für die Behandlung ausgewählt

包装

In der Regel verpackt in 180kg/Trommel, und kann auch tun benutzerdefinierte Paket.

Related keywords

calgon261; cp261lv; diallyldimethylammoniumchloridepolymers; e261.

CAS: 26062-79-3

MF: C24H54Cl3N3X2

Diisobutylthiuram Disulfid CAS 3064-73-1

CAS:3064-73-1
Molekulare Formel:C18H36N2S4
Molekulare Gewicht:408.75
EINECS:221-312-5
Synonyme:tetra - (isobutyl)thioperoxydicarbamicacid; TETRA-ISO-BUTYLTHIURAMDISULFIDE; TiBTD; Diisobutylthiuramdisulfide; ISOBUTYLTUADS

Was ist Diisobutylthiuram Disulfid CAS 3064-73-1？

Diisobutylthiuram Disulfid ist ein weißes Pulver. Diisobutylthiuram disulfide, ist eine Chemikalie mit der Formel C18H36N2S4 und ein Molekulargewicht von 408.75.

Spezifikation

Element	Spezifikation
Schmelzpunkt	73.5-74.5 °C
Siedepunkt	462.9±28.0 °C
Dichte	1.076±0,06 g/cm3
Dampfdruck	0Pa bei 20℃
LogP	7.3
Säure-Koeffizient (pKa)	0.90±0.50

Anwendung

Diisobutylthiuram disulfide, ist eine effektive Aushärtung agent für Acrylnitril-Butadien-Kautschuk (NBR), passend nur im Fall von ZnO-und Stearinsäure als heilen Aktivatoren. Darüber hinaus ist es abgeleitet von diisobutylamine, was ist ein Reagenz in der organischen Synthese, einschließlich der Vorbereitung der bx7-Hemmer, die verwendet werden können zur Behandlung von einigen Krebsarten.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

DiisobutylThiuramDisulfide(Tibtd); Thioperoxydicarbonicdiamide((H2N)C(S)2S2),tetrakis(2-methylpropyl)-; 1,1'-Dithiobis(N,N-diisobutylthioformamide).

CAS: 3064-73-1

MF: C18H36N2S4

Di(propylene glycol) methyl ether acetate CAS 88917-22-0

CAS:88917-22-0
Molekulare Formel:C9H18O4
Molekulare Gewicht:190.24
EINECS:406-880-6
Synonyme:dowanoldpma; 1(OR2)-2-METHOXYMETHYLETHOXYPROPANOL,ACETATE; 1-(2-methoxymethylethoxy)-propanoacetate

Was ist Di(propylene glycol) methyl ether acetate CAS 88917-22-0？

Dipropylene glycol methyl ether acetate, farblose Flüssigkeit, die bei Raumtemperatur und Druck, hat eine geringe Volatilität, löslich in Wasser und mischbar mit gängigen organischen Lösungsmitteln. Dipropylene glycol methyl ether Acetat ist eine Art von äther-ester-Verbindung, die vorbereitet werden können, durch kondensationsreaktion von dipropylene Glykol monomethyl ether und acetyl-Chlorid oder Essigsäureanhydrid. Es hat eine gute Chemische Stabilität und gute Löslichkeit vieler organischer verbindungen, und kann verwendet werden als ester-Lösungsmittel in der organischen Synthese-Chemie. In der industriellen Produktion, der Stoff kann verwendet werden in die Produktion von Lacken und Druckfarben.

Spezifikation

Element	Spezifikation
Schmelzpunkt	200 °C(lit.)
Dichte	0.97 g/mL at 25 °C(lit.)
Dampfdruck	10.4 Pa bei 20℃
Brechungsindex	n20/D 1.417(lit.)
Flammpunkt	186 °F
LogP	0.61 bei 20℃

Anwendung

Dipropylene glycol methyl ether acetate wird hauptsächlich in lösemittelhaltige Lacke und Siebdruckfarben. Dipropylene glycol methyl ether acetate, können verwendet werden, um aufzulösen, spezielle Harze, und ist weit verbreitet in die Geschmack und Duft Industrie.

包装

In der Regel verpackt in 180kg/Trommel, und kann auch tun benutzerdefinierte Paket.

Related keywords

DOWANOL(R)DPMA; N-[2-(2-Methylphenyl)-2-(3,5-dimethoxyphenyl)ethyl] - Adenosin; PD-125944; 1-(2-Methoxymethylethoxy)-2-propanolacetate; ArcosolvDPMA.

CAS: 88917-22-0

MF: C9H18O4

Color Developing Agent CD-3 CAS 24567-76-8

CAS:24567-76-8
Molekulare Formel:C12H21N3O2S.1.5H2SO4.H2O
Molekulare Gewicht:836.999
EINECS:206-103-9
Synonyme:N-4-Ethyl-N-4-(4-methanesulfonamidoethyl)-2-methyl-1,4-Phenylendiamin; Methanesulfonamide,N-2-(4-amino-3-methylphenyl)ethylaminoethyl-,sulfate(2:3),Dihydrat

Was ist Color-Developing Agent CD-3 CAS 24567-76-8？

Farbe Entwicklung Agent ist ein weißes Pulver. Farbe Entwicklung Agent ist eine Chemische Substanz mit der Summenformel C12H21N3O2S.1.5H2SO4.H2O und molekularen Gewicht von 836.999.

Spezifikation

Element	Spezifikation
Wasser Löslichkeit	Löslich in Wasser
Form	Powder crystal
颜色	Weiß zu Licht gelb, Licht orange

Anwendung

Farbe Entwicklung Agent wird hauptsächlich verwendet, um öl löslich Farbe Papier und reverse film.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

n-[2-[(4-amino-3-methylphenyl)ethylamino]ethyl]methanesulfonamidesesquisulfate; n4-ethyl-n4-(2-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediaminesesquisulfate; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediaminesulfate; ColordevelopingagentCD-3; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediamine1.5-H2SO4,1-H2O,99%; N4-Ethyl-N4-(2-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediamineSesquisulfate.

CAS: 24567-76-8

MF: C12H21N3O2S.1.5H2SO4.H2O

Hydroxypropyl starch CAS 9049-76-7

CAS:9049-76-7
Molekulare Formel:C24H42O21
Molekulare Gewicht:666.57768
Synonyme:Starchhydroxypropylated; Starch2-hydroxypropylether; Hydroxypropylstarchether; HYDROXYPROPYLSTARCH; 2-hydroxypropylstarch; Hydroxypropylstrke; Stärke,hydroxypropylether

Was ist, Hydroxypropyl starch CAS 9049-76-7？

Hydroxypropyl starch ether ist eine weiße (farblos) - Pulver mit guter Fließfähigkeit, gute Löslichkeit in Wasser und seine wässrige Lösung ist transparent und farblos und hat gute Stabilität. Es ist stabil, Säure-und base, seine Temperatur ist niedriger als die der ursprünglichen Stärke, und seine thermische Viskosität ist mehr stabil als die ursprünglichen Stärke. Gemischt mit Kochsalz und Saccharose hatte keinen Einfluss auf die Viskosität. Nach der veretherung, Eis Schmelzen Stabilität und Transparenz verbessert.

Spezifikation

Element	Spezifikation
Transmission (%)	≥ 80
Gelstärke (g/cm2)	>900
Asche (%)	<12
Isopropyl-Alkohol (mg/kg)	≤750
酸碱度	6.0- 8.0

Anwendung

Hydroxypropyl starch ist verwendet als Verdickungsmittel, Emulgator und Bindemittel. Hydroxypropyl starch verwendet, in Soße, Soja-Soße, Fleisch Füllung, kalte Speisen, pudding, etc., kann machen die Oberfläche glatt und dick, ohne körnige Struktur.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

Hydroxyl propyl starch,Hydroxypropyl starch USP/BP/EP,Hydroxypropyl starch ether HPS,CAS 9049-76-7.

CAS: 9049-76-7

MF: C24H42O21

Benzyltrimethylammonium chloride CAS 56-93-9

CAS:56-93-9
Molekulare Formel:C10H16ClN
Molekulare Gewicht:185.69
EINECS:200-300-3
Synonyme:Benzenemethanaminium,N,N,N-trimethyl-,chloride; benzyltrimethyl-ammoniuchloride; Benzyltrimethylammoniumchlori

Was ist Benzyltrimethylammonium chloride CAS 56-93-9？

Benzyl trimethyl ammonium Chlorid ist weiß zu Licht gelb Kristall Pulver ist bei Raumtemperatur und-Druck, und hat starke hygroskopische Eigenschaft. Es ist leicht löslich in Wasser, ethanol, heißem Benzol, butanol, leicht löslich in Dibutylphthalat und tributylphosphat, unlöslich in äther.

Spezifikation

Element	Spezifikation
Schmelzpunkt	239 °C (dec.)
Siedepunkt	305.52°C
Dichte	1.08 g/mL bei 25 °C
Brechungsindex	n20/D 1.479
PH-Wert	6-8 (100g/l, H2O, 20℃)

Anwendung

Benzyl trimethyl ammonium Chlorid ist verwendet für die Bestimmung von Platin, palladium, Quecksilber und gold als einen Emulgator und einen inhibitor. Benzyl trimethyl ammonium Chlorid ist verwendet als pharmazeutischer Vermittler und phase transfer catalyst. Benzyl-trimethyl-ammonium-Chlorid wird als cellulose-Lösungsmittel.

包装

In der Regel verpackt in 180kg/Trommel, und kann auch tun benutzerdefinierte Paket.

Related keywords

n,n,n-trimethyl-benzenemethanaminiuchloride; BTM; N,N,N-Trimethylbenzenemethanaminiumchloride; TMBAC; (+)-Benzotetramisole.

CAS: 56-93-9

MF: C10H16ClN

Kupfer Pyrithione CAS 14915-37-8

CAS:14915-37-8
Molekulare Formel:C10H8CuN2O2S2
Molekulare Gewicht:315.86
EINECS:238-984-0
Synonyme:2-Pyridinethiol-1-OXID,coppersalt; CopperPyritione; CopperPyrithione(CuPT); Copper2-pyridinethio-1-OXID; Kupfer,bis1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2-

Was ist Kupfer Pyrithione CAS 14915-37-8？

Kupfer Pyrithione, auch bekannt als omedin Kupfer, 2-merhydrylpyridine-n-OXID-Kupfer-Salz, ist ein grünes, kristallines feines Pulver mit hoher Stabilität, gespeichert, unter der Bedingung der Vermeidung von Licht, zwei Jahre Inhalt unverändert, hauptsächlich verwendet in der täglichen chemischen Produkte, Klebstoffe, Farben, Lacke, Papier, Medizin, Leder und andere Industrien von Produkt Produktion.

Spezifikation

Element	Spezifikation
Schmelzpunkt	>256°C (dec.)
Dichte	1.8106 bei 22.5°C
气味	Fast geschmacklos zu mildem Geruch

Anwendung

Kupfer Pyrithione CPT ist vor allem im Schiff antifouling malen, architektonische Farbe, Metall Verarbeitung, Pestizid-und andere Industrien. CPT und seine ähnliche Produkte haben hervorragende Eigenschaften von hoher Effizienz, Umweltschutz, geringer Toxizität und breites Spektrum, und haben großes potential für die Anwendung im Bereich der Pestizide.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

KUPFER -, N-HYDROXYPYRIDINE-(1H)-THIONE; Bis(1-hydroxy-1H-pyridin-2-thionato-O,S)Kupfer; Copperomadine.

CAS: 14915-37-8

MF: C10H8CuN2O2S2

2,4,6-Trimethylbenzoyl chloride CAS 938-18-1

CAS:938-18-1
Molekulare Formel:C10H11ClO
Molekulare Gewicht:182.65
EINECS:213-339-6
Synonyme:2,4,6-Trimethylbenzoylcloride; Mesitylcarbonylchloride; 2,4,6-TRIMETHYLBENZOYLCHLORIDE; MESITOYLCHLORIDE

Was ist 2,4,6-Trimethylbenzoyl chloride CAS 938-18-1？

2,4, 6-trimethylbenzoyl-Chlorid ist eine farblose Flüssigkeit. 2,4,6-Trimethylbenzoyl-Chlorid ist eine Chemische Substanz mit der Formel 2,4, 6-trimethylbenzoyl chloride und ein Molekulargewicht von 182.65.

Spezifikation

Element	Spezifikation
Schmelzpunkt	143-146 °C (60 mmHg)
Dichte	1.095 g/mL bei 25 °C
Dampfdruck	1.52 Pa bei 25℃
Brechungsindex	1.528-1.53
Flammpunkt	143-146°C/60mm
LogP	2.42-3.65, bei 25℃

Anwendung

2,4, 6-trimethylbenzoyl-Chlorid ist verwendet als Kunststoff und Tinte Additiv. 2,4, 6-trimethylbenzoyl-Chlorid wird als Zwischenprodukt in der organischen Synthese.

包装

In der Regel verpackt in 180kg/Trommel, und kann auch tun benutzerdefinierte Paket.

Related keywords

BENZOYLCHLORIDE,2,4,6-TRIMETHYL-; TMBC; 2,4,6-Trimethylbenzoylchloride,98+%; Benzoylchloride,2,4,6-trimethyl-(6ZE,7CI,8CI,9CI).

CAS: 938-18-1

MF: C10H11ClO

N-methyltaurine CAS 107-68-6

CAS:107-68-6
Molekulare Formel:C3H9NO3S
Molekulare Gewicht:139.17
Aussehen:Weißes Pulver
EINECS:203-510-3
Synonyme:2-METHYLAMINO-1-ETHANESULFONICACID; N-METHYLTAURINE; n-methyl -; N-METHYLTAURINE98%; Ethanesulfonicacid,2-(methylamino)-; 2-(METHYLAMINO)ETHANESULFONICACID; 2-(N-Methylamino)ethanesulfonicacid; N-Methyltaurine99.0%

Was ist N-methyltaurine ?

N-METHYLTAURINE CAS 107-68-6 kann direkt Hinzugefügt und nach der Produktion Prozess.

Spezifikation

Element	Standard
Aussehen	Weißes Pulver
Lösung Transmission	≥95%
Ammonium-Salz	≤0.02%
ASSAY	≥98.5%
Chlorid	≤0.02%
Sulfat	≤0.02%
Rückstand auf Zündung	≤0.1%
Schwermetalle	≤10ppm
Arsen(Als)	≤0.0002%
Verlust Auf Trocknung	≤0.2%

Anwendung

N-METHYLTAURINE CAS 107-68-6 kann direkt Hinzugefügt und nach der Produktion Prozess.
Industrielle und wissenschaftliche Forschung verwenden.

Paket

25kg/drum oder Anforderung der Kunden.

CAS: 107-68-6

Reinheit: 98.5%

MF: C3H9NO3S

POLY(D,L-LACTIDE-CO-GLYCOLIDE) PLGA-CAS 26780-50-7

CAS:26780-50-7

EINECS:0

Synonyme:

RESOMER?RG503H; POLY(DL-LACTIDE-CO-GLYCOLIDE)(65:35); POLY(DL-LACTIDE-CO-GLYCOLIDE)65:35*M. W. 40,000-75,; POLY(DL-LACTIDE-CO-GLYCOLIDE)(75:25); DL-LACTID/GLYCOLIDECOPOLYMER; LACTELBP-0100; LACTELBP-0200; LACTELBP-0300

Was ist POLY(D,L-LACTIDE-CO-GLYCOLIDE) PLGA-CAS 26780-50-7?

Poly (DL-lactide-co-glycolide) ist ein biologisch abbaubares polymer, dass ist verwendet in der Herstellung von medizinischen Geräten. Es wird aus Milchsäure und Glykolsäure. Poly (DL-lactide-co-glycolide) beeinträchtigen kann, durch Hydrolyse zu produzieren Milchsäure und Glykolsäure, die sowohl natürlich vorkommende Substanzen im Körper.

Spezifikation

Element	Spezifikationen
Aussehen	Weiße oder gelbe Partikel
Intrinsische Viskosität	0.2-2.5 dl/g
Viskosität durchschnittliches MW	1-100w
Number average MW	1-100w
Glas transitiontemp	40-60℃
Schmelzpunkt	—
Restmonomer	Max 1%
Residual Lösungsmittel	Max 0.05%
Schwermetalle	Max 10 ppm
Dichte	1.20-1.30 g/cm3
Sulfat-Asche	1.20-1.30 g/cm3

Anwendung

1.PLGA wird eine zufällige copolymerand amorphe Polymere.
2.Weit verbreitet in chirurgische Nähte, anti-Haft-membraneandtissue engineering-Gerüst.

Paket

25kgs/Tasche, 20tons/20'container

Reinheit: 99%

CAS: 26780-50-7

MF: C10H12O8

KARAMELL CAS 8028-89-5

CAS:8028-89-5
Molekulare Formel:C7H10O2
Molekulare Gewicht:
EINECS:232-435-9
Synonyme:ap680; bc420(Farbe); burntsugar; burntsugarcoloring; c.ich.naturalbrown10; caramelcolordye; ds400; - CARAMEL,FARB -, NF

Was ist das KARAMELL CAS 8028-89-5？

Karamell Farbe auch genannt wird Karamell, allgemein bekannt als Karamell Farbe. High-color-rate, starke färbevermögen, was die fermentierten Soja-sauce die einzigartige rötlich-Braun, rot, hell. Moderate Viskosität, gute Löslichkeit, hohe Salzgehalt, Widerstand, stabile Qualität.

Spezifikation

Element	Spezifikation
气味	Karamell-Geschmack
Geschmack geben	sweet
Dichte	1,35 g/cm3

Anwendung

Karamell Farbe als Lebensmittel Färbung Agenten, die unser Land sieht vor, dass es kann verwendet cookies, Süßigkeiten, Saft (Geschmack) Getränke, Eis, Eis, Soja-Soße, Essig und Gewürz-Dosen, nach der Produktion Bedürfnisse angepasste Nutzung.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

Burntsugarcoloring,c.ich.naturalbrown10,Caramelcolordye,ds400.

CAS: 8028-89-5

MF: C7H10O2

Formaldehyd-Natriumbisulfit CAS 870-72-4

CAS:870-72-4
Molekulare Formel:CH5NaO4S
Molekulare Gewicht:136.1
EINECS:212-800-9
Synonyme:Formaldehyd,compdwithmonosodiumsulfite; SodiumFormaldehydeBiSulphite; FORMALDEHYDESODIUM; HYDROXYMETHANESULFONICACIDMONSODIUMSALT

Was ist Formaldehyd Natriumbisulfit CAS 870-72-4？

Sodium methylate (PN für kurze) ist eine Art von high-polymer, das muss verwendet werden mit SP, M, N, P, AES, GISS, etc. Es hat eine starke cathode-Polarisation Wirkung, kann erheblich verbessern die Helligkeit von den niedrigen Bereich, den Einsatz von PN festgestellt, dass die Helligkeit nicht ausreichend ist, können entsprechend einer Erhöhung der Menge von high-agent (polydisulfide). PN ist die beste hohe Temperatur Träger in Kupfer-Säure-Aufheller, geeignet für komplexe Werkstück-Beschichtung.

Spezifikation

Element	Spezifikation
Schmelzpunkt	200 °C (dec.)
Wasser Löslichkeit	800 g/L (20 ºC)
Flammpunkt	184 °C

Anwendung

Natrium hydroxymethylsulfonate wird verwendet als Zwischenprodukt für isoniazid sodium sulfonate, neoarsvaramine, Krebs, etc. Es ist auch verwendet als Fixiermittel für protein-Duft, eine floating-lotion für die Blei-Zink-Erz und eine Farbe Foto-additive (anti-Verschmutzung und ausbleichen), Baumwolle Druck Industrie, und ein wichtiges Zwischenprodukt für die Herstellung von Wasser Behandlung scale-Inhibitoren. Scale-Inhibitoren als eine Art von Wasser Behandlung Agenten sind verwendet in der industriellen Produktion. Insbesondere spielt es eine wichtige Rolle bei der Behandlung von NH2CH2 zirkulierende Kühlwasser-und Kessel Kühlwasser. Die Forschung über die Entwicklung der agent von NHCH2 organic scale inhibitor mit Phosphor zeigt, dass das Molekül enthält Carboxyl-Säure-Gruppe, ester-Gruppe, sulfonsäuren Säure, Phosphorsäure-Gruppe und andere spezifische funktionelle Gruppen, und hat gute Wirkung auf die calcium-Carbonat (CaCO3), calcium sulfate (CaSO4), calcium-Phosphat und Eisen-hydroxide in Wasser dispergiert, und hat gute Wasser Löslichkeit.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

PN,Formaldehyd-Natriumbisulfit, neben,Formaldehyd-Natriumbisulfit,chromosome 16 open reading frame 57,FLJ13154.

CAS: 870-72-4

MF: CH5NaO4S

Dextran CAS 9004-54-0

CAS:9004-54-0
Molekulare Formel:C17H32O10
Molekulare Gewicht:396.42998
EINECS:232-677-5
Synonyme:Dextran Als 75.000 Mw, Pryogen Frei; Dextrane2000; Dextran, high-Fraktion, für die Biochemie; MUCROSE; NATIVE DEXTRAN

Was ist Dextran CAS 9004-54-0？

glucan ist ein Polysaccharid Substanz, die es in der Schleim abgesondert durch einige Mikroorganismen während der Wachstum Prozess. Es ist unterteilt in α-Glucose und β-glucan. Später, Dr. Diluzio der Universität von Tulum isolierte diese Substanz, die kann verbessern die Widerstand von Brot Hefe und bestätigte es als β-glucan. β-glucan ist weit gefunden in Hefe, Pilze, Hafer und Gerste, unter denen die β-1,3/1,6 ist gefunden in Hefe-und-Pilz glucan, β-1,3/1,4 finden sich in Hafer und Gerste glucan.

Spezifikation

Element	Spezifikation
Schmelzpunkt	483 °C (decomp)
PH-Wert	2 – 10
Brechungsindex	185 ° (C=6, H2O)
LogP	-4.259

Anwendung

Dextran wird als ein antianemia agent. Dextran ist verwendet in Eisen-Mangel Anämie und als Blutvolumen zu ergänzen. Dextran biochemische Untersuchungen.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

MUCROSE,NATIVE DEXTRAN,Low molecular weight dextran L,Polyglucinum.

CAS: 9004-54-0

MF: C17H32O10

Polybuten-CAS 9003-28-5

CAS:9003-28-5
Molekulare Formel:C4H8
Molekulare Gewicht:56.10632
EINECS:000-000-0
Synonyme:1-butene polymer (Polybuten); Polybutene; PB2400; poly(ethylethylene); Poly-alpha-Butylen; POLY(1-BUTEN); POLY(1-BUTEN), ISOTAKTISCHES

Was ist Polybuten-CAS 9003-28-5？

Polybutene ist ein polymer, das inertes polymer, das hauptsächlich aus der Polymerisation von buten-ist ein polymer, homopolymer. Im Vergleich zu anderen Polyolefinen, es ist starr. Hohe Zugfestigkeit. Gute Wärme Widerstand. Beständig gegen Chemische Korrosion, öle, Reinigungsmittel und Lösungsmitteln, nicht produzieren Verspröden wie bei anderen Kunststoffen wie HDPE. Versprödung tritt nur unter starken Oxidationsmitteln, wie 98% konzentrierter Schwefelsäure. Hervorragende Kriechfestigkeit. Es hat die gleiche Verschleißfestigkeit, ultra high molecular polyethylene.

Spezifikation

Element	Spezifikation
Schmelzpunkt	104 °C
Dichte	0,91 g/mL bei 25 °C(lit.)
Form	Körnigkeit

Anwendung

Polybutylen ist oft verwendet als Weichmacher, Bindemittel, Chemische Zwischenschicht für Benzin-Additive, und Dichtstoff. Obwohl Polybutylen gefunden worden, zu verbessern Eigenschaften wie Haftung, Rost Prävention und Wasser Widerstand in die Farben, es ist auch oft verwendet in die Formulierung von Kosmetika wie Lippenstifte.

包装

In der Regel verpackt in 200kg/Trommel, und kann auch tun benutzerdefinierte Paket.

Related keywords

1-butene polymer (Polybuten),Polybutene,PB2400,poly(ethylethylene),Poly-alpha-buten,POLY(1-BUTEN).

CAS: 9003-28-5

MF: C4H8

DTPMPA CAS 15827-60-8

CAS:15827-60-8
Molekulare Formel:C9H28N3O15P5
Molekulare Gewicht:573.2
EINECS:239-931-4
Synonyme:dtpmp; DIETHYLENETRIAMINEPENTAKIS(METHYLPHOSPHONICACID); DIETHYLENETRIAMINEPENTA(METHYLENEPHOSPHONICACID)

Was ist DTPMPA CAS 15827-60-8？

DTPMPA ist ungiftig, leicht löslich in saurer Lösung, hat gute Skala Hemmung und Korrosion Widerstand und gute Temperatur Widerstand, können hemmen die Bildung von Carbonat-und Sulfat-Skala, und hat eine bessere Skala Hemmung und Korrosion Hemmung Leistung als andere Bio-phosphines in alkalischen Umgebung und hohe Temperatur (über 210℃). DTPMPA ist verwendet als Kesselstein und Korrosion-inhibitor, der für die Kühlung Wasser-und Kessel-Wasser-Behandlung, insbesondere für Alkali-zirkulierende Kühlwasser als Kesselstein und Korrosion-inhibitor mit unregelmäßigen pH-Wert, und kann verwendet werden wie ein Skala und Korrosionsinhibitor für ölfeld Wasser Injektion mit hohen barium carbonate content, Kühlwasser und Kesselspeisewasser. Wenn dieses Produkt ist verwendet allein in der Verbindung-agent, es ist keine Notwendigkeit, fügen Sie Dispergiermittel, und die Menge an Schmutz Ablagerung ist noch klein.

Spezifikation

Element	Spezifikation
Schmelzpunkt	1003.3±75.0 °C
Dichte	1.35 (50% aq.)
Dampfdruck	0Pa bei 25℃
LogP	-3.4
Säure-Koeffizient (pKa)	0.59±0.10

Anwendung

DTPMPA ist verwendet als Kesselstein und Korrosion-inhibitor, der für die Kühlung Wasser-und Kessel-Wasser-Behandlung, insbesondere für Alkali-zirkulierende Kühlwasser als Kesselstein und Korrosion-inhibitor mit unregelmäßigen pH-Wert, und kann verwendet werden wie ein Skala und Korrosionsinhibitor für ölfeld Wasser Injektion mit hohen barium carbonate content, Kühlwasser und Kesselspeisewasser. Wenn dieses Produkt ist verwendet allein in der Verbindung-agent, es ist keine Notwendigkeit, fügen Sie Dispergiermittel, und die Menge an Schmutz Ablagerung ist noch klein. DTPMPA kann verwendet werden als Peroxid-STABILISATOR, Chelatbildner für Textil Druck und färben, pigment Dispergiermittel, Sauerstoff dellignification STABILISATOR, trace element carrier in Chemische Dünger, Beton Zusatzmittel. Zusätzlich, es wurde auch weit verbreitet in der Papierherstellung, Galvanik, Metall Beizen und Kosmetik. Es kann auch verwendet werden als ein STABILISATOR für oxidierende Fungizide.

包装

In der Regel verpackt in 200kg/Trommel, und kann auch tun benutzerdefinierte Paket.

Related keywords

DEQUEST(R)2060; Diethylenetriamine,pentamethylenepentaphosphonicacid; diethylenetriaminepenta(methylenephosphonic); Phosphonicacid,P,P',P",P"'-[[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-; dequest2060.

CAS: 15827-60-8

MF: C9H28N3O15P5

Isoflavone CAS 574-12-9

CAS:574-12-9
Summenformel:C15H10O2
Molecular Weight:222.24
EINECS:611-522-9
Synonyme:ybeanIsoflavonesP.E; SoyIsoflavione; NanoLiposomalSoyIsoflavones; (1S,2R,3S,4R)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione

Was ist Isoflavone CAS 574-12-9？

Soja-Isoflavone sind Eine Art von polyphenolischen verbindungen, die sekundäre Metaboliten gebildet, in der das Wachstum von Sojabohnen. Die wichtigsten Soja-Isoflavone in der Natur enthalten genistein, daidzein, daidzein, daidzein, Kichererbse Ein und oncetin. Soja und Soja-Produkte sind die wichtigsten Quellen der Nahrung mit Soja-Isoflavonen. Soja-Isoflavone binden an östrogen-Rezeptoren, spielen die Rolle von östrogen-wie und Regulierung der endogenen östrogen, so es ist genannt phytoestrogen.

Spezifikation

Element	Spezifikation
Schmelzpunkt	148°
Siedepunkt	323.41°C
Dichte	1.1404
Brechungsindex	1.6600
LogP	3.013

Anwendung

Soja-Isoflavone kann verwendet werden als Rohstoffe für Lebensmittel, Produkten für die Gesundheitsfürsorge und Medizin, und kann gemacht werden in eine Vielzahl von anti-Krebs Drogen und Gesundheit Pflege Produkte. Es wird hauptsächlich verwendet, um zu verhindern, Menopause-Syndrom und Osteoporose im mittleren Alter und ältere Menschen, die förderlich ist, um die sexuelle Leben Qualität.

包装

25kg/Trommel oder nach Anforderungen der Kunden.

Related keywords

SoybeanLsoflavones; 3-Phenylchromen-4-one; 3-phenyl-4h-1-benzopyran-4-one; ISOFLAVONE.

CAS: 574-12-9

MF: C15H10O2