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Climbazole met CAS 38083-17-9

CAS:38083-17-9
Molecular Formula:C15H17ClN2O2
Molecular Weight:292.76
EINECS:253-775-4
Synonyms:1-(4-Chloro-phenoxy)-1-(2,5-dihydro-imidazole-1-yl)-3,3-dimethyl-butan-2-one; 1-(4-chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone; BAY MEB-6401; Diadimefon; MEB-6401; Climbazole 0.1; 1-[(4-Chlorophenoxy)(tert-butylcarbonyl)Methyl]iMidazole; Crinipan AD

Wat is van Climbazole met CAS 38083-17-9?

Climbazole wordt een lokaal toegepast antischimmelmiddel agent die wordt gebruikt voor de behandeling van menselijke schimmelinfectie van de huid infecties. Het kan worden opgenomen in het over-the-counter anti-roos shampoo formuleringen en behandeling van de huid composities voor de behandeling van roos en eczeem veroorzaakt door schimmelinfecties.

Specificaties

Items Specificaties

Inhoud ≥99.5

Het smelten van poin 96.0-99.0

P-chloorfenol ≤0.1

water ≤0.1

Alcohol oplossing Verduidelijking van kleurloos

Toepassing

25kgs/zak,20tons/20'container

Synoniemen

1-(4-Chloro-phenoxy)-1-(2,5-dihydro-imidazole-1-yl)-3,3-dimethyl-butan-2-one; 1-(4-chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone; BAY MEB-6401; Diadimefon; MEB-6401; Climbazole 0.1; 1-[(4-Chlorophenoxy)(tert-butylcarbonyl)Methyl]iMidazole; Crinipan AD

CAS: 383-29-9

Zuiverheid: 99%

4-Carboxyphenylboronicacid with CAS 14047-29-1

CAS:14047-29-1
Molecular Formula:C7H7BO4
Molecular Weight:165.94
EINECS:604-189-6
Synonyms:4-borono-benzoicaci; AKOS BRN-0008; RARECHEM AH PB 0147; TIMTEC-BB SBB003899; OTAVA-BB BB7110951390; P-CARBOXYPHENYLBORONIC ACID; ZERENEX ZX001647; 4-(Dihydroxyboronyl)benzoic acid, 4-Boronobenzoic acid; 4-Carboxyphenylboron

what is of 4-Carboxyphenylboronicacid with CAS 14047-29-1?

4-Carboxyphenylboronic acid is a highly versatile reagent. It is a reagent used in various reactions including condensation reactions with stabilizer chains at the surface of polystyrene latex, Suzuki coupling reactions, esterification, derivatization of polyvinylamine, synthesis of isotopically labeled mercury and functionalization of poly-SiNW for detection of dopamine.

Specificatie CAS: 14047-29-1 Smeltpunt 220 °C (dec.)(lit.) Boiling point 406.4±47.0 °C(Voorspeld) density 1.40±0,1 g/cm3(Voorspeld) storage temp. 0-6°C pka 4.08±0.10(Voorspeld) form Poeder Toepassing

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

4-borono-benzoicaci; AKOS BRN-0008; RARECHEM AH PB 0147; TIMTEC-BB SBB003899; OTAVA-BB BB7110951390; P-CARBOXYPHENYLBORONIC ACID; ZERENEX ZX001647; 4-(Dihydroxyboronyl)benzoic acid, 4-Boronobenzoic acid; 4-Carboxyphenylboron

CAS: 14047-29-1

Zuiverheid: 99%

4-Phenylphenol met CAS 92-69-3

CAS:92-69-3
Molecular Formula:C12H10O
Molecular Weight:170.21
EINECS:202-179-2
Synonyms:P-HYDROXYBIPHENYL; P-HYDROXYDIPHENYL; P-PHENYLPHENOL; PARA PHENYL PHENOL; PARAXENOL; BIPHENYL-4-OL; 2-DIPHENYLOL;
4-PHENYLPHENOL; 4-HYDROXYDIPHENYL

what is of 4-Phenylphenol with CAS 92-69-3?

4-Phenylphenol is a white sheet-like solid, odorless, with a temperature range of 159-160 ℃. The pure product has a temperature range of 166 ℃ and 323 ℃, with a relative density of 1.24. It is almost insoluble in water, but easily soluble in organic solvents such as alcohols, ketones, ethers, and alkaline solutions.

Specificatie Smeltpunt 164-166 °C (lit.) Boiling point 321 °C (lit.) density 1.0149 (ruwe schatting) refractive index 1.6188 (schatting) Fp 330 °F storage temp. Verzegeld in een droge,kamertemperatuur solubility methanol: soluble50mg/mL, helder, kleurloos pka 9.55(bij 25℃) form Vlokken color Wit tot licht geel PH 7 (0.7 g/l H2O, 20℃) Oplosbaarheid In Water 0,7 g/L (20 ºC) Toepassing

Verpakking

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

Synoniemen

P-HYDROXYBIPHENYL; P-HYDROXYDIPHENYL; P-PHENYLPHENOL; PARA PHENYL PHENOL; PARAXENOL; BIPHENYL-4-OL; 2-DIPHENYLOL;
4-PHENYLPHENOL; 4-HYDROXYDIPHENYL

CAS: 92-69-3

Zuiverheid: 99%

TFMB met CAS 341-58-2

CAS:341-58-2
Molecular Formula:C14H10F6N2
Molecular Weight:320.23
EINECS:671-105-2
Synonyms:2,2′-Bis(trifluoroMethyl)-4,4′-diaMino biphenyl(TFMB/TFDB); 2,2′-bis(trifluoromethyl)-[1,1‘-bibiphenyl]-4,4′-diamine; 2,2′-bis(trifluoromethyl)-[1,1′-biphenyl]-4,4′-diamine; 2,2′-Bis-trifluoromethyl-biphenyl-4,4′-diamine; 2,2′-Bis(trifluorome; 2,2′-Bis(trifluoroMethyl)-4,4′-diaMino biphenyl (TFMB); TFMB

wat is van TFMB met CAS 341-58-2?

2,2 ‘- Bis (trifluoromethyl) benzidine is an important monomer for synthesizing polyimides. Polyimides synthesized using TFMB as a monomer introduce fluorine groups, which have a small atomic radius and high electronegativity. This allows polyimides to retain excellent comprehensive properties while endowing them with many unique properties, such as thermal stability, chemical inertness, and excellent mechanical properties.

Specificatie

Naam Van Het Product 2,2′-Bis(trifluoromethyl)benzidine

CAS-Nr.: 341-58-2

MF C14H10F6N2

EINECS-Nr.: 671-105-2

Moleculaire Gewicht: 320.23

MOQ 100g

Kookpunt 376.9±42.0 °C(Predicted)

Smeltpunt 183 °C

Knipperende Punt /

Dichtheid 1.415±0.06 g/cm3(Voorspeld)

Voorbeeld Beschikbaar

Toepassing

Verpakking

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Synoniemen

2,2′-Bis(trifluoroMethyl)-4,4′-diaMino biphenyl(TFMB/TFDB); 2,2′-bis(trifluoromethyl)-[1,1‘-bibiphenyl]-4,4′-diamine; 2,2′-bis(trifluoromethyl)-[1,1′-biphenyl]-4,4′-diamine; 2,2′-Bis-trifluoromethyl-biphenyl-4,4′-diamine; 2,2′-Bis(trifluorome; 2,2′-Bis(trifluoroMethyl)-4,4′-diaMino biphenyl (TFMB); TFMB

CAS: 341-58-2

Zuiverheid: 99%

Bis(2,6-diisopropylphenyl)carbodiimide met CAS 2162-74-5

CAS:2162-74-5
Molecular Formula:C25H34N2
Molecular Weight:362.56
EINECS:218-487-5
Synonyms:RARECHEM AQ A4 0133; STABILIZER 7000 / 7000 F; Stabilizer 7000; N,N’-Bis(2,6-diisopropylphenyl)carbodiimide; Benzenamine, N,N-methanetetraylbis2,6-bis(1-methylethyl)-; (2,6-diisopropylphenyl)-[(2,6-diisopropylphenyl)iminomethylene]amine; N,N’-bis[2,6-di(propan-2-yl)phenyl]methanediimine

wat is van Bis(2,6-diisopropylphenyl)carbodiimide met CAS 2162-74-5?

Bis (2,6-diisopropylphenyl) carbodiimide is an anti hydrolysis agent. Anti hydrolysis agent k-1 is a steric hindrance aromatic carbodiimide based anti hydrolysis stabilizer that reacts with hydrolysis products such as carboxylic acids or water to prevent self catalytic hydrolysis degradation and improve the service life of many polymers, especially under harsh usage conditions such as high temperature, humidity, and acidic and alkaline environments.

Specificatie Chemische grondwet haplotype carbodiimide Fysieke vorm wit of licht geel kristallen Dichtheid ～0,97 g/cm3 Smeltpunt ～50 ℃ Viscositeit 16.0 – 24.0 mPa·s Oplosbaarheid oplosbaar in organische oplosmiddelen, zoals aceton en methyleenchloride; onoplosbaar in water. Carbodiimide content ≥10.8% Toepassing

Verpakking

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Synoniemen

RARECHEM AQ A4 0133; STABILIZER 7000 / 7000 F; Stabilizer 7000; N,N’-Bis(2,6-diisopropylphenyl)carbodiimide; Benzenamine, N,N-methanetetraylbis2,6-bis(1-methylethyl)-; (2,6-diisopropylphenyl)-[(2,6-diisopropylphenyl)iminomethylene]amine; N,N’-bis[2,6-di(propan-2-yl)phenyl]methanediimine

CAS: 2162-74-5

Zuiverheid: 99%

D-Leucine met CAS 328-38-1

CAS:328-38-1
Molecular Formula:C6H13NO2
Molecular Weight:131.17
EINECS:206-327-7
Synonyms:(R)-(-)-LEUCINE; (R)-LEUCINE; (R)-2-AMINO-4-METHYLPENTANOIC ACID; (R)-2-AMINO-4-METHYLVALERIC ACID; D-LEU; D-LEUCINE; D-HOMO-VALINE; D-2-AMINO-4-METHYLPENTANOIC ACID

what is of D-Leucine with CAS 328-38-1?

D-2-Amino-4-methylpentanoic acid is an amino acid that can be found in many proteins and is considered essential for absorbing various nutrients; Can be used for biochemical research; Leucine can be used as a nutritional supplement and is highly favored by athletes; In addition, leucine can also be used as a food additive to enhance food taste.

Specificatie Naam Van Het Product D-Leucine Synoniemen D-2-Amino-4-methylvaleric acid; D-2-Amino-4-methylpentanoic acid; D-Leu CAS 328-38-1 EINECS 206-327-7 Moleculaire Formule C₆H₁₃GEEN₂ Moleculaire Gewicht 131.17 Toepassing

Verpakking

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Synoniemen

(R)-(-)-LEUCINE; (R)-LEUCINE; (R)-2-AMINO-4-METHYLPENTANOIC ACID; (R)-2-AMINO-4-METHYLVALERIC ACID; D-LEU; D-LEUCINE; D-HOMO-VALINE; D-2-AMINO-4-METHYLPENTANOIC ACID

CAS: 328-38-1

Zuiverheid: 99%

N-Bromosuccinimide met CAS 128-08-5

CAS-Nr.:128-08-5
Andere Namen:NBS
MF:C4H4BrNO2
EINECS-Nr.:204-877-2
Synonyms:2,5-PYRROLIDINEDIONE, 1-BROMO-; 1-BROMO-2,5-; PYRROLIDINEDIONE; N-BROMOSUCCINIMIDE; N-BROMOSUCINIMIDE; NBS; N-BROMOBUTANIMIDE; bromosuccinimide; BROMOSUCCINIMIDE-N; SUCCINIMIDE, N-BROMO-; SUCCINBROMIDE

What is N-Bromosuccinimide with CAS 128-08-5?

N-Bromosuccinimide a five-membered cyclic dicarboximide compound having a bromo substituent on the nitrogen atom.

N-Bromosuccinimide NBS is a white or milky white fine-grained crystal with a slight odor of bromine. Soluble in acetone, ethyl acetate, acetic anhydride, but insoluble in water, benzene, carbon tetrachloride,chloroform,etc.Specific gravity 2.097, melting point 173-175℃, decomposition at 182℃. Decompose at 182℃. The minimum content of active bromine is 44.5%. Slightly decomposed at 173.5℃.

Beschrijving

Smeltpunt 175-180 °C (dec.)(lit.)

Boiling point 221.4°C (ruwe schatting)

density 2.098

vapor pressure 14.8 hPa (20 °C)

refractive index 1.6060 (schatting)

storage temp. Bewaren bij +2°C tot +8°C.

solubility 14.8 g/l (ontleding)

pka -2.78±0.20(Voorspeld)

form Kristallijn Poeder

color Wit tot licht geel

Geur karakteristieke geur van broom

Toepassing

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

Synoniemen

2,5-PYRROLIDINEDIONE, 1-BROMO-; 1-BROMO-2,5-; PYRROLIDINEDIONE; N-BROMOSUCCINIMIDE; N-BROMOSUCINIMIDE; NBS; N-BROMOBUTANIMIDE; bromosuccinimide; BROMOSUCCINIMIDE-N; SUCCINIMIDE, N-BROMO-; SUCCINBROMIDE

CAS: 128-08-5

Zuiverheid: 99%

DEXTRANASE met CAS 9025-70-1

CAS:9025-70-1
Molecular Formula:NULL
Moleculaire Gewicht:0
EINECS:232-803-9
Synonyms:dextranase from paecilomyces lilacinus; Dextranase Paecilomyces lilacinus;dextranase partially purified; Dextranase, >150u/mg; Bioactive SPG; MPB Dextranase,from Penicillium sp; Dextranase from Penicillium sp.,1,6-α-D-Glucan 6-glucanohydrolase; Dextranase Plus L

what is of DEXTRANASE with CAS 9025-70-1?

Dextranase from fungi belong to the glycoside hydrolase families (GH) 49. Dextranase from Penicillium sp. are stable at varying temperature and pH.

Specificatie Naam Van Het Product: N4-Benzoylcytosine CAS: 26661-13-2 MF: C11H9N3O2 MW: 215.21 Uiterlijk: Wit Poeder EINECS Nummer: 628-907-2 Toepassing

Verpakking

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CAS: 9025-70-1

Zuiverheid: 99%

Hematoxyline met CAS 517-28-2

CAS:517-28-2
Molecular Formula:C16H14O6
Molecular Weight:302.28
EINECS:208-237-3
Synonyms:GILL 2 METHOD HEMATOXYLIN STAIN; GILL HEMATOXYLIN SOLUTION NO II; GILL’S HEMATOXYLIN NO 2; GILL’S HEMATOXYLIN SOLUTION NO 2; GILLS II HAEMATOXYLIN; HEMATOXYLIN STAIN, GILL 2 HEMATOXYLIN SOLUTION GILL NO 2; HEMATOXYLIN, GILL II; HEMATOXYLIN, GILL’S NO 2

what is of Hematoxylin with CAS 517-28-2?

White to yellowish crystals that redden on exposure to light.

Specificatie Smeltpunt 200 °C (dec.)(lit.) Boiling point 363.32°C (rough estimate) density 1.2514 (rough estimate) refractive index 1.4600 (schatting) storage temp. Bewaren in een donkere plaats,Inerte atmosfeer,kamertemperatuur solubility Soluble in 95% ethanol(1 mg/mL). form Powder/Solid Colour Index 75290 pka 6.7(at 25℃) Toepassing

Verpakking

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Synoniemen

GILL 2 METHOD HEMATOXYLIN STAIN; GILL HEMATOXYLIN SOLUTION NO II; GILL’S HEMATOXYLIN NO 2; GILL’S HEMATOXYLIN SOLUTION NO 2; GILLS II HAEMATOXYLIN; HEMATOXYLIN STAIN, GILL 2 HEMATOXYLIN SOLUTION GILL NO 2; HEMATOXYLIN, GILL II; HEMATOXYLIN, GILL’S NO 2

CAS: 517-28-2

Zuiverheid: 99%

N4-Benzoylcytosine met CAS 26661-13-2

CAS:26661-13-2
Molecular Formula:C11H9N3O2
Molecular Weight:215.21
EINECS:628-907-2
Synonyms:N-(2-Oxo-3H-pyrimidin-4-yl)benzamide; n-(2-oxo-1,2-dihydro-4-pyrimidinyl)benzamide; N4-BENZOYLCYTOSINE; LABOTEST-BB LT00138031; N-Benzoylcytosine; N-(2-keto-1H-pyrimidin-6-yl)benzamide; N-(2-oxo-1H-pyrimidin-6-yl)benzamide; N-(2-oxo-2,3-dihydropyriMidin-4-yl)benzaMide; N-(2-Oxo-1,2-dihydro-pyriMidin-4-yl)-benzaMide; 4-BENZOYLCYTOSINE

what is of N4-Benzoylcytosine with CAS 26661-13-2?

N4-Benzoylcytosine is an amide and its anti-microbial activity against pathogenic microorganisms has been studied using the Disk Diffusion and the Pour Plate method. It can be synthesized via the condensation of benzoyl chloride with cytosine.

Specificatie Naam Van Het Product: N4-Benzoylcytosine CAS: 26661-13-2 MF: C11H9N3O2 MW: 215.21 Uiterlijk: Wit Poeder EINECS Nummer: 628-907-2 Toepassing

Verpakking

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Synoniemen

N-(2-Oxo-3H-pyrimidin-4-yl)benzamide; n-(2-oxo-1,2-dihydro-4-pyrimidinyl)benzamide; N4-BENZOYLCYTOSINE; LABOTEST-BB LT00138031; N-Benzoylcytosine; N-(2-keto-1H-pyrimidin-6-yl)benzamide; N-(2-oxo-1H-pyrimidin-6-yl)benzamide; N-(2-oxo-2,3-dihydropyriMidin-4-yl)benzaMide; N-(2-Oxo-1,2-dihydro-pyriMidin-4-yl)-benzaMide; 4-BENZOYLCYTOSINE

CAS: 26661-13-2

Zuiverheid: 99%

Dipropylene glycol monomethyl ether CAS 34590-94-8

CAS: 34590-94-8
Molecular Formula: C7H16O3
Molecular Weight: 148.2
EINECS: 252-104-2

Synonyms: (2-methoxymethylethoxy)-propano; 1-(2-methoxy-1-methylethoxy)-2-propanol; 1-(2-methoxyisopropoxy)-2-propanol; 1(or2)-(2-methoxymethylethoxy)-propano; 1(or2)-(2-methoxymethylethoxy)-Propanol; Di(propylene glycol) methyl ether,99%,mixtureof isomers;
DPM; DOWANOL(R) DPM

What is of Dipropylene glycol monomethyl ether CAS 34590-94-8?

Dipropylene glycol methyl ether (DPM), also known as dipropylene glycol monomethyl ether, is a colorless, transparent, viscous liquid with good solubility. It has a pleasant smell. The product is an environmentally friendly alcohol ether solvent with low toxicity, low viscosity, low surface tension, moderate evaporation rate, good solubility and coupling ability. It is completely miscible with water and a variety of organic solvents and has good compatibility.

1. Low viscosity, quick-drying performance
2. Low surface tension, moderate evaporation rate
3. Good solubility

Specificatie

1.Coatings and paints

Solvent function: As an excellent solvent, it has a moderate evaporation rate and good solubility. It can effectively dissolve a variety of resins, pigments and additives, so that the coating has good fluidity and coating performance, ensuring that the coating is evenly applied during the construction process to form a smooth and smooth paint film.

Film-forming aid: During the drying and film-forming process of the coating, it can interact with the resin to promote the formation and curing of the paint film, improve the quality and durability of the paint film, and make the paint film have better gloss, hardness and water resistance.

2.Ink industry

Dissolution and dilution: It can quickly dissolve the resin, pigment and other components in the ink, so that the ink has good fluidity and printing adaptability, ensuring that the ink is smoothly transferred to the printing material during the printing process, and achieving clear and accurate printing effects.

Drying adjustment: The drying speed of the ink can be adjusted to avoid the ink drying too fast during the printing process, causing clogging of the printing equipment, or drying too slowly to affect the printing efficiency and quality, ensuring the smooth progress of the printing operation.

3.Electronics Industry

Cleaning agent: It has good cleaning ability for pollutants such as oil and dust on the surface of electronic components, can effectively remove impurities, and has a fast volatilization speed. There is no residue after cleaning, which will not damage electronic components, ensuring the cleanliness and performance of electronic components.

Photoresist solvent: In the photolithography process, as a solvent for photoresist, it can make the photoresist evenly coated on substrates such as silicon wafers, and can evaporate quickly during the photolithography process without affecting the photoresist’s photolithography performance and pattern resolution.

4.Cosmetics and personal care products

Solvents and diluents: It can dissolve ingredients such as fragrances, oils, waxes, etc., so that cosmetics have good texture and feel. At the same time, it can also be used as a diluent to adjust the consistency and fluidity of cosmetics to meet the formulation requirements of different products.

Moisturizer: It has a certain hygroscopicity, can absorb moisture in the air, and form a moisturizing film on the skin surface to prevent skin moisture loss and keep the skin moist and smooth.‌‌

Verpakking

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Methacrylatoethyl Trimethyl Ammonium Chloride CAS 5039-78-1

CSA: 5039-78-1
Molecular formula: C9H18ClNO2
Molecular weight: 207.7
EINECS: 225-733-5

Synonyms: TRIMETHYL-2-METHACROYLOXYETHYLAMMONIUM CHLORIDE;TRIMETHYLAMMONIUMETHYLMETHACRYLIC CHLORIDE;2-(METHACRYLOYLOXY)ETHYLTRIMETHYLAMMONIUM CHLORIDE;N,N-DIMETHYLAMINOETHYL METHACRYLATE Q SALT, METHYL CHLORIDE; Trimethylammonium ethyl methacrylate chloride; 2-methacryloxyethyl trimethyl ammonium chloride

What is Methacrylatoethyl trimethyl ammonium chloride CAS 5039-78-1?

Methacrylatoethyl trimethylammonium chloride (CAS 5039-78-1), also known as methacryloylcholine chloride or DMC (CAS 5039-78-1), is a functional cationic monomer widely used in polymer synthesis. Containing both methacrylate and quaternary ammonium groups, it serves as an essential intermediate for producing high-performance specialty polymers. It finds extensive applications in the coatings, plastics, paints, rubber, ink, leather, cosmetics, soap, and paper manufacturing industries.

Beschrijving

Testonderdeel	Technische specificatie
Uiterlijk	Colourless to light yellow liquid
Assay（%,m/m）	78±1
Color（HAZEN）	≤50
PH	3-6
(MEHQ) (ppm)	1000±100

Key Features

High purity, exceeding 78%.
High activity; all products have a relatively high molecular weight, more than 2 million higher than similar products on the market.
The type and concentration of polymerization inhibitor can be adjusted according to customer requirements.
Strong cationic activity.
Excellent copolymerization performance with acrylates, methacrylates, and other vinyl monomers.
Improves adhesion, antistatic properties, and flocculation performance of polymers.
Stable under various polymerization conditions.

Toepassing

Water Treatment Polymers – Used in producing flocculants and coagulants for effective wastewater treatment.
Paper Industry – Improves paper strength and retention properties.
Textiles – Provides antistatic and durable finishing effects.
Oilfield Chemicals – Applied in drilling mud additives and enhanced oil recovery formulations.
Personal Care & Hair Care – Used as a conditioning agent in hair gels, shampoos, and styling products due to its cationic functionality.

Waarom Ons Kiezen?

We supply high-quality Methacrylatoethyl trimethyl ammonium chloride CAS 5039-78-1 with reliable purity and consistency. As a trusted manufacturer and supplier of Methacroylcholine Chloride (DMC CAS 5039-78-1), we provide competitive pricing, bulk supply, and technical support tailored to customer needs.

Verpakking

200 kg/trommel, 16tons/20'container

250kgs/trommel,20tons/20'container

2-Butoxyethanol met CAS 111-76-2

CAS:111-76-2

Moleculaire Formule:C6H14O2

Moleculaire Gewicht:118.17

EINECS:203-905-0

Synonyms:2-(1-butoxy)ethanol; 2-be; 2-Butossi-etanolo; 2-Butoxy-1-ethanol; 2-Butoxy-aethanol; 2-Butoxyethan-1-ol; 2-butoxy-ethano; 2-butoxyethanol (butyl cellosolve); 2-butoxyethanol(ethyleneglycolmonobutyl

wat is van 2-Butoxyethanol met CAS 111-76-2?

A colorless liquid with a mild, pleasant odor. Less dense than water. Flash point 160°F. Irritates skin and eyes and may be toxic by ingestion. Used as a solvent and to make paints and varnish.

Specificatie

Verpakking

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Synoniemen

2-(1-butoxy)ethanol; 2-be; 2-Butossi-etanolo; 2-Butoxy-1-ethanol; 2-Butoxy-aethanol; 2-Butoxyethan-1-ol; 2-butoxy-ethano; 2-butoxyethanol (butyl cellosolve); 2-butoxyethanol(ethyleneglycolmonobutyl

CAS: 111-76-2

MF: C6H14O2

Zuiverheid: 99%

Tetrasodiumof1hydroxyethylidene-1.1-diphosphonicacid(hedpna4) met CAS 3794-83-0

CAS:3794-83-0
Molecular Formula:C2H9NaO7P2
Molecular Weight:230.02
EINECS:223-267-7
Synonyms:Sodium Salt of 1-Hydroxyethylene -1, 1,-Diphosphonic Acid HEDP.4Na; 1-Hydroxyethylidene-1,1-diphosphonicacid,tetrasodiumsalt; deflocen43; dequest2016; ethane-1-hydroxy-1,1-diphosphonicacid,tetrasodiumsalt; Phosphonicacid,(1-hydroxyethylidene)bis-,tetrasodiumsalt

what is of Tetrasodiumof1hydroxyethylidene-1.1-diphosphonicacid(hedpna4) with CAS 3794-83-0?

(1-Hydroxyethylidene)bis-phosphonic Acid Tetrasodium Salt is used in method for applying a gel compound on a surface of a device and corresponding coated device.

Specificatie Uiterlijk Wit poeder Active Content (as HEDP)% 56.0MIN Active Content (as HEDP.Na4)% 80MIN Total phosphoric acid (as PO43-)% 52MIN PH(1% water solution) 11~12 Iron ppm 20MAX Dry Weigh loss (Moisture)% 15MAX Toepassing

Verpakking

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Synoniemen

Sodium Salt of 1-Hydroxyethylene -1, 1,-Diphosphonic Acid HEDP.4Na; 1-Hydroxyethylidene-1,1-diphosphonicacid,tetrasodiumsalt; deflocen43; dequest2016; ethane-1-hydroxy-1,1-diphosphonicacid,tetrasodiumsalt; Phosphonicacid,(1-hydroxyethylidene)bis-,tetrasodiumsalt

CAS: 3794-83-0

Zuiverheid: 99%

N-Methylformanilide met CAS 93-61-8

CAS:93-61-8
Molecular Formula:C8H9NO
Moleculaire Gewicht:135.16
EINECS:202-262-3
Synonyms:Formanilide, N-methyl-; Methylphenylformamide; N-Methyl-N-formylaniline; n-methyl-n-phenyl-formamid; N-Phenyl-N-methylformamide; FORMIC ACID N-METHYLANILIDE; METHYLFORMANILIDE; N-FORMYL-N-METHYLANILINE; N-METHYL-N-FORMANILIDE; N-METHYL-N-PHENYLFORMAMIDE

wat is van N-Methylformanilide met CAS 93-61-8?

N-Methylformanilide wordt gebruikt als een formylating reagens voor bepaalde organometallics. Het is in combinatie met fosforyl-chloride gebruikt voor Vilsmeier-Haack reacties en in heterocycle syntheses. Verder fungeert het als een zwelling agent in het verfproces van meta-aramide vezels.

Specificatie

Verpakking

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Synoniemen

Formanilide, N-methyl-; Methylphenylformamide; N-Methyl-N-formylaniline; n-methyl-n-phenyl-formamid; N-Phenyl-N-methylformamide; FORMIC ACID N-METHYLANILIDE; METHYLFORMANILIDE; N-FORMYL-N-METHYLANILINE; N-METHYL-N-FORMANILIDE; N-METHYL-N-PHENYLFORMAMIDE

CAS: 93-61-8

MF: C8H9NO

Zuiverheid: 99%

2,5-Dimethyl-2,5- - hexanediol met CAS 110-03-2

CAS:110-03-2
Moleculaire Formule:C8H18O2
Moleculaire Gewicht:146.23
EINECS:203-731-5
Synonyms:1,1,4,4-Tetramethyl-1,4-butanediol; 2,5-dimethyl-5-hexanediol; 5-Hexanediol,2,5-dimethyl-2; DiMethyl-2,5-hexan; 2,5-Dimethyl-2,5-hex; 2,5-DiMethyl-2,5-hexanediol, 99% 250GR; 2,5-Dimethyl-2,5-hexanediol,99%

what is of 2,5-Dimethyl-2,5-hexanediol with CAS 110-03-2?

2,5-Dimethyl-2,5-hexanediol is a white crystal with a relative density of 0.898. It is soluble in water, acid, alcohol, acetone, and insoluble in organic solvents such as benzene and carbon tetrachloride, with a temperature range of 88.5-90 ℃ and 214-215 ℃.

Specificatie Item Specificaties Uiterlijk White granular crystal Assay (dry basis) ≥99.5% Unsaturated ≤0.20% Vochtgehalte ≤0.50% Iodine Value ≤0.50% Smeltpunt 87.0~89.0℃ Color (Pt-Scale) ≤80% Toepassing

Item	Specificaties
Uiterlijk	White granular crystal
Assay (dry basis)	≥99.5%
Unsaturated	≤0.20%
Vochtgehalte	≤0.50%
Iodine Value	≤0.50%
Smeltpunt	87.0~89.0℃
Color (Pt-Scale)	≤80%

Verpakking

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Synoniemen

1,1,4,4-Tetramethyl-1,4-butanediol; 2,5-dimethyl-5-hexanediol; 5-Hexanediol,2,5-dimethyl-2; DiMethyl-2,5-hexan; 2,5-Dimethyl-2,5-hex; 2,5-DiMethyl-2,5-hexanediol, 99% 250GR; 2,5-Dimethyl-2,5-hexanediol,99%

CAS: 110-03-2

Zuiverheid: 99%

2-Ethoxyethylether met CAS 112-36-7

CAS:112-36-7
Moleculaire Formule:C8H18O3
Moleculaire Gewicht:162.23
EINECS:203-963-7
Synonyms:1,1’-oxybis(2-ethoxy-ethan; diethyldiethyleneglycol; Diethyldigol; diethyleneglycoldlethylether; Diethylether diethylenglykolu; diethyletherdiethylenglykolu; Ethane, 1,1′-oxybis*2-ethoxy-; Ethane,1,1’-oxybis[2-ethoxy-; Ethanol, 2,2′-oxybis-, diethyl ether

wat is van 2-Ethoxyethylether met CAS 112-36-7?

Diethylene glycol is a colorless liquid. Freezing point -44.3 ℃, boiling point 188 ℃, relative density 0.907 (20/4 ℃), refractive index 1.4115. Flash point 54 ℃. Can be miscible with most alcohols, ketones, ethers, and halogenated hydrocarbons, and can be miscible with water at room temperature.

Specificatie

Verpakking

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Synoniemen

1,1’-oxybis(2-ethoxy-ethan; diethyldiethyleneglycol; Diethyldigol; diethyleneglycoldlethylether; Diethylether diethylenglykolu; diethyletherdiethylenglykolu; Ethane, 1,1′-oxybis*2-ethoxy-; Ethane,1,1’-oxybis[2-ethoxy-; Ethanol, 2,2′-oxybis-, diethyl ether

CAS: 112-36-7

MF: C8H18O3

Zuiverheid: 99%

4,4′-(Hexafluoroisopropylidene)diphthalic anhydride CAS 1107-00-2

CAS: 1107-00-2
Molecular Formula: C19H6F6O6
Molecular Weight: 444.24
Uiterlijk: Wit poeder
EINECS: 214-170-0

Synonyms: Hexafluorodianhydride(6FDA); 6f-dianhydride(6FDA); 4,4′-(Hexafluoroisopropylidene; 2,2-Bis(3,4-anhydrodicarboxyphenyl)-hexafluoropropane(6FDA)

What is 4,4′-(Hexafluoroisopropylidene)diphthalic anhydride CAS 1107-00-2 ?

Hexafluoro dianhydride (6FDA) is an organic synthesis intermediate and pharmaceutical intermediate, which can be used in laboratory research and development processes and chemical pharmaceutical synthesis processes, mainly as an electronic material polymer.

Specificatie

ITEM	STANDAARD
Uiterlijk	Wit poeder
Zuiverheid (HPLC)	99.5%Min.
smeltpunt	244-247 °C(lit.)
Boiling point	494.5±45.0 °C

Toepassing

Hexafluoro dianhydride (6FDA) is an organic synthesis intermediate and pharmaceutical intermediate, which can be used in laboratory research and development processes and chemical pharmaceutical synthesis processes, mainly as an electronic material polymer.

Pakket

25KG/zak

Cycloastragenol met CAS 84605-18-5

CAS:84605-18-5
Molecular Formula:C30H50O5
Molecular Weight:490.71
EINECS:000-000-0
Synonyms:(3b,5ξ,6a,9ξ,10ξ,16b,17ξ,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; (3beta,6alpha,16beta,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; (3b,6a,16b,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; Cyclogalagenin; Cyclogalegenin; Cyclogalegigenin

wat is van Cycloastragenol met CAS 84605-18-5?

Cycloastragenol (TA-65), een kleine triterpenoid gezuiverd van de wortel van een Aziatische geneeskrachtige kruiden, heeft momenteel bijzondere aandacht gekregen voor zijn potentieel te regelen transcriptie van telomerase. TA-65 is in staat om de stijging van de gemiddelde telomeer lengte en tot een daling van het percentage van de te korte telomeren en DNA-schade in MEFs die haven te korte telomeren.

Specificatie Uiterlijk & Fysische Toestand: Colorless needle crystal Dichtheid: 1.2 g/cm3 Kookpunt: 617.2ºC at 760 mmHg Flash Point: 327.1ºC Refractive Index: 1.582 Toepassing

Verpakking

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Synoniemen

(3b,5ξ,6a,9ξ,10ξ,16b,17ξ,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; (3beta,6alpha,16beta,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; (3b,6a,16b,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; Cyclogalagenin; Cyclogalegenin; Cyclogalegigenin

CAS: 84605-18-5

Zuiverheid: 99%

Coluracetam with CAS 135463-81-9

CAS:135463-81-9
Molecular Formula:C19H23N3O3
Molecular Weight:341.4
EINECS:1308068-626-2
Synonyms:COLURACETAM; top quality Coluracetam; COLURACETAM USP/EP/BP; CAS135463-81-9 COLURACETAM; Furo(2,3-b)quinoline-1-pyrrolidineacetamide Deriv; COLURACETAM MKC-231 BCI-540; Colurac tam

what is of Coluracetam with CAS 135463-81-9?

Coluracetam is widely used in the clinical treatment of cognitive impairment and epilepsy due to its unique mechanism of action, significant therapeutic effect, and extremely low toxicity. Koala Sitan is currently in clinical trials.

Specificatie Naam Van Het Product Coluracetam CAS-Nr. 135463-81-9 EINECS N/M Uiterlijk Wit kristallijn poeder Moleculaire formule C19H23N3O3 Opslag Bewaren op een koele, droge, donkere plaats in een goed afgesloten container of cilinder. Houdbaarheid 24 Maanden Toepassing

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Synoniemen

COLURACETAM; top quality Coluracetam; COLURACETAM USP/EP/BP; CAS135463-81-9 COLURACETAM; Furo(2,3-b)quinoline-1-pyrrolidineacetamide Deriv; COLURACETAM MKC-231 BCI-540; Colurac tam

CAS: 135463-81-9

Zuiverheid: 99%

POLYAMINOPROPYLBIGUANIDE met CAS 133029-32-0

CAS:133029-32-0
Molecular Formula:C5H14N6
Molecular Weight:158.21
EINECS:205-516-1
Synonyms:POLYAMINOPROPYL BIGUANIDE; N-(3-Aminopropyl)imidodicarbonimidic diamide homopolymer; Imidodicarbonimidic diamide, N-(3-aminopropyl)-, homopolymer; POLYAMINE PROPYL BIGUANIDE; Polyaminopropyl biguanide, PAPB

wat is van POLYAMINOPROPYLBIGUANIDE met CAS 133029-32-0?

POLYAMOPEROPYL BIGUNIDE is a broad-spectrum, rapidly acting fungicide that is a 20% aqueous solution of poly (cyclohexanebiguanide) hydrochloride compound, also known as poly (aminopropylbiguanide).

Specificatie

Verpakking

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Synoniemen

POLYAMINOPROPYL BIGUANIDE; N-(3-Aminopropyl)imidodicarbonimidic diamide homopolymer; Imidodicarbonimidic diamide, N-(3-aminopropyl)-, homopolymer; POLYAMINE PROPYL BIGUANIDE; Polyaminopropyl biguanide, PAPB

CAS: 133029-32-0

MF: (C5H14N6)x

Zuiverheid: 99%

Sulforaphene met CAS 592-95-0

CAS:592-95-0
Molecular Formula:C6H9NOS2
Molecular Weight:175.27
EINECS-NUMMER:NVT
Synonyms:S-Sulforaphenefromradishseeds; SULFORAPHANE, DL-(SH);1-Butene,4-isothiocyanato-1-(Methylsulfinyl)-; L-SULFORAPHENE; L-SULPHORAPHENE; 4-isothiocyanato-1-(methylsulfinyl)-1-buten; 4-isothiocyanato-1-(methylsulfinyl)-1-butene; isothiocyanicacid,4-(methylsulfinyl)-3-butenylester; Sul aphene; 4-Methylsulfinylbut-3-enyl isothiocyanate

what is of Sulforaphene with CAS 592-95-0?

Sulforaphene, also known as sulforaphene, radish seed extract, etc., is a syrup like yellow liquid at room temperature and is easily soluble in solvents such as water, methanol, ethanol, chloroform, and ether.

Specificatie alpha D19 -107° (c = 1.37 in chloroform); D14 -136° (c = 1.38 in alcohol) Boiling point bp0.015 125-130° density 1.16±0.1 g/cm3(Predicted) form Slightly yellowish liquid. CAS DataBase Verwijzing 592-95-0 Toepassing

Verpakking

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Synoniemen

S-Sulforaphenefromradishseeds; SULFORAPHANE, DL-(SH);1-Butene,4-isothiocyanato-1-(Methylsulfinyl)-; L-SULFORAPHENE; L-SULPHORAPHENE; 4-isothiocyanato-1-(methylsulfinyl)-1-buten; 4-isothiocyanato-1-(methylsulfinyl)-1-butene; isothiocyanicacid,4-(methylsulfinyl)-3-butenylester; Sul aphene; 4-Methylsulfinylbut-3-enyl isothiocyanate

CAS: 592-95-0

Zuiverheid: 99%

Pepsine met CAS 9001-75-6

CAS:9001-75-6
Molecular Formula:n.a.
Moleculaire Gewicht:0
EINECS:232-629-3
Synonyms:IMMOBILIZED PEPSIN; Pepsine from porcine (high activity, 1: 50000) lyophil; Pepsin ,>0.7 Ph.Eur.U/Mg (activity); OMniTrace Ultra (TM) Perchloric Acid; Pepsin(porcine stoMach Mucose); BOVINEPEPSINB; AVIANPEPSINBOVINEPEPSINA; PEPSIN, 1:10,000, U.S.P/NF; Pepsin,elixerlactateofpepsin

wat is van Pepsine met CAS 9001-75-6?

Pepsine is een enzym dat wordt uitgescheiden in de ingewanden van de zoogdieren. Het werkt door het afbreken van eiwitten in kleinere peptiden die gemakkelijk kunnen worden opgenomen door de dunne darm.

Specificatie

alpha D26 -64.5° (water pH 4.6)

density 1.287 g/cm3

storage temp. -20°C

solubility 10 mM HCl: soluble1.0mg/mL, clear to faintly turbid, colorless

form poeder

color slightly beige

Geur Geurloos

Oplosbaarheid In Water Soluble in water and dilute aqueous buffers

Gevoelig Hygroscopische

Merck 13,7225

Toepassing

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Synoniemen

IMMOBILIZED PEPSIN; Pepsine from porcine (high activity, 1: 50000) lyophil; Pepsin ,>0.7 Ph.Eur.U/Mg (activity); OMniTrace Ultra (TM) Perchloric Acid; Pepsin(porcine stoMach Mucose); BOVINEPEPSINB; AVIANPEPSINBOVINEPEPSINA; PEPSIN, 1:10,000, U.S.P/NF; Pepsin,elixerlactateofpepsin

CAS: 9001-75-6

Zuiverheid: 99%

Methylredsodiumsalt met CAS 845-10-3

CAS:845-10-3
Molecular Formula:C15H16N3NaO2
Molecular Weight:293.3
EINECS:212-682-9
Synonyms:METHYL RED ETHANOL; METHYL RED INDICATOR; METHYL RED; MIXED SOLUTION; METHYL RED MIXED SOLUTION R; METHYL RED, NEUTRAL; METHYL RED SODIUM SALT; METHYL RED SOLUTION R; METHYL RED, SPIRIT SOLUBLE; METHYL RED, WATER SOLUBLE

what is of Methylredsodiumsalt with CAS 845-10-3?

Methyl red sodium salt is the sodium salt of methyl red synthetic dye, which belongs to the azo group of dyes.

Specificatie

Item

Specificaties

maximale absorptie golflengte,λ1
(PH4.5),nm

523~528

λ2(PH6.2),nm

427~437

Massa absorptie coëfficiënt,λ1
(PH4.5),L/(cm·g) ≥

130

λ2(PH6.2),L/(cm·g) ≥

70

PH kleur

4.5 (rood) 6,2 (geel)

Ethanol ontbinding test

Gekwalificeerd

Verlies bij drogen≤

1

Gloeirest (Sulfaat)≤

0.2

Toepassing

Verpakking

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Synoniemen

METHYL RED ETHANOL; METHYL RED INDICATOR; METHYL RED; MIXED SOLUTION; METHYL RED MIXED SOLUTION R; METHYL RED, NEUTRAL; METHYL RED SODIUM SALT; METHYL RED SOLUTION R; METHYL RED, SPIRIT SOLUBLE; METHYL RED, WATER SOLUBLE

CAS: 845-10-3

Zuiverheid: 99%

Hexaphenoxycyclotriphosphazene(HPCTP) met CAS 1184-10-7

CAS:1184-10-7
Molecular Formula:C36H30N3O6P3
Molecular Weight:693.56
EINECS:208-127-2
Synonyms:Phenoxycycloposphazene; Polyphenoxy phosphazene; 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenoxytriazatriphosphorine; Diphenoxyphosphazene cyclic trimer; FP 100; Hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine; Hexaphenoxycyclotriphosphazatriene

what is of Hexaphenoxycyclotriphosphazene(HPCTP) with CAS 1184-10-7?

Phenoxycyclophosphazene has good compatibility with polymer compounds, excellent flame retardancy, and low smoke release. It is a high-performance halogen-free flame retardant with good applications in the electronic home appliance manufacturing industry.

Specificatie Smeltpunt 116℃ Boiling point 280°C/0.1mmHg(lit.) density 1.31 storage temp. Inerte atmosfeer,kamertemperatuur pka -12.47±0.50(Predicted) λmax 261nm(CHCl3)(lit.) Toepassing

Verpakking

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Synoniemen

Phenoxycycloposphazene; Polyphenoxy phosphazene; 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexaphenoxytriazatriphosphorine; Diphenoxyphosphazene cyclic trimer; FP 100; Hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine; Hexaphenoxycyclotriphosphazatriene

CAS: 1184-10-7

Zuiverheid: 99%

METHYLPENTACHLOROOCTADECANOATE met CAS 26638-28-8

CAS:26638-28-8
Molecular Formula:C19H33Cl5O2
Molecular Weight:470.72912
EINECS:247-864-7
Synonyms:methyl pentachlorooctadecanoate; METHYLPENTACHLOROSTEARATE; Octadecanoic acid, pentachloro-, methyl ester; methyl 2,5,11,14,18-pentachlorooctadecanoate; pentachloro-octadecanoic acid methyl ester

what is of METHYLPENTACHLOROOCTADECANOATE with CAS 26638-28-8?

Methyl pentachlorooctadecanoate appears as a white liquid，It can be used in Leather Auxiliary Agents, Plastic Auxiliary Agents, Rubber Auxiliary

Specificatie

Verpakking

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Synoniemen

methyl pentachlorooctadecanoate; METHYLPENTACHLOROSTEARATE; Octadecanoic acid, pentachloro-, methyl ester; methyl 2,5,11,14,18-pentachlorooctadecanoate; pentachloro-octadecanoic acid methyl ester

CAS: 26638-28-8

MF: C19H33Cl5O2

Zuiverheid: 99%

Dibenzofuran met CAS 132-64-9

CAS:132-64-9
Molecular Formula:C12H8O
Molecular Weight:168.19
EINECS:205-071-3
Synonyms:Dibenzofuran 98%; DIBENZOFURON; DBF; DIPHENYLENE OXIDE; DIBENZOFURAN; DIBENZO[B,D]FURAN; BIPHENYLENE OXIDE; (1,1’-biphenyl)-2,2’-diyloxide; [1,1′-Biphenyl]-2,2′-diyl oxide

wat is van Dibenzofuran met CAS 132-64-9?

Dioxinen en furanen, de twee bekende milieu-verontreinigende stoffen zijn zeer giftig voor de mens en vele andere soorten. Dibenzofuranen zijn uitgebracht in de lucht door de verbranding van bronnen, en zijn vermeld als vervuilers van zorg vanwege de persistentie in het milieu, tot bioaccumulatie en toxiciteit voor de mens en het milieu.

Specificatie

Uiterlijk

Wit tot licht geel kristal poeder

Zuiverheid

99%

Refractive index

1.6078(99 ° C)

Stabiliteit

Stabiel bij kamertemperatuur in gesloten containers onder normale opslag-en gebruiksomstandigheden.

Dampdruk

0.0044 mm hg bij 25°C

Opslag staat

Verzegeld behoud

Flash point

130 °C

Smeltpunt

80-82 °C(lit.)

Dichtheid

1,3 g/cm3

Boiling point

154-155 °C20 mm Hg(lit.)

Toepassing

Verpakking

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Synoniemen

Dibenzofuran 98%; DIBENZOFURON; DBF; DIPHENYLENE OXIDE; DIBENZOFURAN; DIBENZO[B,D]FURAN; BIPHENYLENE OXIDE; (1,1’-biphenyl)-2,2’-diyloxide; [1,1′-Biphenyl]-2,2′-diyl oxide

CAS: 132-64-9

Zuiverheid: 99%

1,5-Pentanediol(BOB) met CAS 111-29-5

CAS:111-29-5
Molecular Formula:C5H12O2
Moleculaire Gewicht: 104.15
Uiterlijk: Kleurloze transparante vloeistof
EINECS:203-854-4
Product Categorieën:Organische chemie
Synonyms:1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1，5-Pentadiol

What Is 1,5-Pentanediol with CAS 111-29-5?

1,5-Pentanediol is a kind of colorless transparent liquid, an important chemical raw material and one of the important raw materials for various organic synthesis.

Specificatie

IkTEM	STANDARD	RESULTAAT
Uiterlijk	Kleurloze transparante vloeistof	Conform
Zuur-Waarde (mg KOH/g)	0. 1 max	0.023
Kleur (APHA)	15 max	9
Vocht	0. 1% max	0.036
Assay	99% min	99.048

Toepassing

1. Polyurethane field: can be used to produce polycarbonate diols
2. Coating field: used in inks and high-end coatings
3. It also has good application prospects in the fields of pharmaceutical intermediates, cosmetic intermediates, and flavors and fragrances production.

Pakket

200 kg/trommel, 16tons/20'container

Synoniemen

1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1，5-Pentadiol

CAS: 111-29-5

MF: C5H12O2

Zuiverheid: 99%

PMMA met CAS 9011-14-7

CAS:9011-14-7
Molecular Formula:(C5H8O2)x
Moleculaire Gewicht:100.12
EINECS:618-466-4
Synonyms:METHYL METHACRYLATE POLYMER; METHYL METHACRYLATE, POLYMERIZED; METHYL METHACRYLATE RESIN; METHACRYLIC ACID; METHYL ESTER POLYMER; LUCITE; POLY(METHYL METHACRYLATE-CO-ETHYL ACRYLATE); POLY(METHYL METHACRYLATE), ISOTACTIC; POLY(METHYL METHACRYLATE)

wat is PMMA met CAS 9011-14-7?

PMMA (Poly(methyl methacrylate))ook bekend als Methyl Methacrylate Polymer, is a high-performance thermoplastic polymer known for its transparency, lightweight, and excellent weather resistance. With outstanding mechanical strength and chemical stability, PMMA is widely used in coatings, adhesives, electronics, optical materials, and construction.

Our high-quality PMMA CAS 9011-14-7 is suitable for both industrial and commercial applications, offering consistent performance and reliability.

Specificatie Naam van het Product Poly(methyl methacrylate) Uiterlijk Wit poeder MF C15H24O6X2 Smeltpunt 150℃ Boiling point 108℃ Dichtheid 1.188g/mL at 25℃ Toepassing

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Synoniemen

METHYL METHACRYLATE POLYMER; METHYL METHACRYLATE, POLYMERIZED; METHYL METHACRYLATE RESIN; METHACRYLIC ACID; METHYL ESTER POLYMER; LUCITE; POLY(METHYL METHACRYLATE-CO-ETHYL ACRYLATE); POLY(METHYL METHACRYLATE), ISOTACTIC; POLY(METHYL METHACRYLATE)

CAS: 9011-14-7

Zuiverheid: 99%

ETHYL-2-(TRIPHENYLP HOSPHORANYL IDENE)PROPIO NATE met CAS 5717-37-3

CAS:5717-37-3
Molecular Formula:C23H23O2P
Molecular Weight:362.4
EINECS:227-215-4
Synonyms:1-CARBOETHOXYETHYLIDENE TRIPHENYLPHOSPHORANE; 1-CARBETHOXYETHYLIDENE TRIPHENYLPHOSPHORANE; (1-ETHOXYCARBONYLETHYLETHYLIDENE)TRIPHENYLPHOSPORANE; (1-ETHOXYCARBONYLETHYLIDENE)TRIPHENYLPHOSPHORANE; LABOTEST-BB LT00454031

what is of ETHYL 2-(TRIPHENYLP HOSPHORANYL IDENE)PROPIO NATE with CAS 5717-37-3?

(1-Ethoxycarbonylethylidene)triphenylphosphorane is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals. It?s also a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor.

Specificatie Items Resultaat Uiterlijk wit poeder Inhoud 99%min Vocht <1.0% Zware Metalen <0.0005% Toepassing

Items	Resultaat
Uiterlijk	wit poeder
Inhoud	99%min
Vocht	<1.0%
Zware Metalen	<0.0005%

Verpakking

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Synoniemen

1-CARBOETHOXYETHYLIDENE TRIPHENYLPHOSPHORANE; 1-CARBETHOXYETHYLIDENE TRIPHENYLPHOSPHORANE; (1-ETHOXYCARBONYLETHYLETHYLIDENE)TRIPHENYLPHOSPORANE; (1-ETHOXYCARBONYLETHYLIDENE)TRIPHENYLPHOSPHORANE; LABOTEST-BB LT00454031

CAS: 5717-37-3

Zuiverheid: 99%

Isolongifolene met CAS 1135-66-6

CAS:1135-66-6
Molecular Formula:C15H24
Molecular Weight:204.35
EINECS:214-494-2
Synonyms:(1R)-2,2,7,7-TETRAMETHYLTRICYCLO[6.2.1.0(1.6)]UNDEC-5-ENE; (-)-ISOLONGIFOLENE;ISOLONGIFOLENE; ISOLONGIFOLENE SOLUTION; Isolongifolene USP/EP/BP; ()-Isolongifolene; (-)-isolongifolene; Iso-longifloene; Iso-longifloen

wat is van Isolongifolene met CAS 1135-66-6?

(-)-Isolongifolene is een sesquiterpene die gevonden kunnen worden in dennenappel en Japanse ceder essentiële oliën.

Specificatie

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Synoniemen

(1R)-2,2,7,7-TETRAMETHYLTRICYCLO[6.2.1.0(1.6)]UNDEC-5-ENE; (-)-ISOLONGIFOLENE;ISOLONGIFOLENE; ISOLONGIFOLENE SOLUTION; Isolongifolene USP/EP/BP; ()-Isolongifolene; (-)-isolongifolene; Iso-longifloene; Iso-longifloen

CAS: 1135-66-6

MF: C15H24

Zuiverheid: 99%

(+)-LONGIFOLENE with CAS 475-20-7

CAS:475-20-7
Molecular Formula:C15H24
Molecular Weight:204.35
EINECS:207-491-2
Synonyms:1,4-Methanoazulene,decahyd; 1,4-METHANOAZULENE,DECAHYDRO-a-Longifolene; (+)-LONGIFOLENE; LONGIFOLENE; LONGIFOLENE, (+)-;
(1R,2S,7S,9S)-3,3,7-TRIMETHYL-8-; METHYLENETRICYCLO[5.4.0.0(2.9)]UNDECANE; LONGIFOLENE/8A-BETA))-4-ALPHA; (+)-LONGIFOLENE WITH GC; LONGIFOLENE DISTILLED

What is (+)-LONGIFOLENE with CAS 475-20-7？


(+) – LONGIFOLENE is a tricyclic sesquiterpene, with a content of about 60% to 78% in heavy turpentine of Pinus massoniana. Isomerization of longifolene yields isolongifolene. Isolongfolene is oxidized to produce Isolongfolanone, which has woody and iris like fragrance and is used in various cosmetic essence and soap essence.

Specificatie

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Adipicacidmonomethylester met CAS 627-91-8

CAS:627-91-8
Molecular Formula:C7H12O4
Moleculaire Gewicht:160.17
EINECS:211-019-0
Synonyms:Hexanedioic acid hydrogen 1-methyl; Adipic acid monometh; MonoMethyl adipate, 98% 5GR; Adipic acid 1-methyl ester; Adipic acid hydrogen 1-methyl; Adipic acid hydrogen 1-methyl ester; Hexanedioic acid 1-methyl

what is of Adipicacidmonomethylester with CAS 627-91-8?

Monomethyl adipate is a dicarboxylic acid monoester that is the monomethyl ester of adipic acid. It has a role as a metabolite and a plasticiser.

Specificatie

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Synoniemen

Hexanedioic acid hydrogen 1-methyl; Adipic acid monometh; MonoMethyl adipate, 98% 5GR; Adipic acid 1-methyl ester; Adipic acid hydrogen 1-methyl; Adipic acid hydrogen 1-methyl ester; Hexanedioic acid 1-methyl

CAS: 627-91-8

MF: C7H12O4

Zuiverheid: 99%

3,4-Dimethoxyphenethylamine met CAS 120-20-7

CAS:120-20-7
Molecular Formula:C10H15NO2
Moleculaire Gewicht:181.23
EINECS:204-376-9
Synonyms:3,4-DiMethoxyphenethylaMine, 98% 100GR; 3,4-DiMethoxyphenethylaMine, 98% 25GR; 2-(3,4-DiMethoxyphenyl)-1-aMinoethane; NSC 16948; NSC 26152; NSC 6328; 3,4-DiMethoxyphenethanaMine; 2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE FOR SY; DiMethoxyphenethylaMine

wat is 3,4-Dimethoxyphenethylamine met CAS 120-20-7?

3,4-Dimethoxyphenethylamine (CAS 120-20-7) is an organic compound commonly used as an intermediate in pharmaceutical, biochemical, and fine chemical synthesis. It belongs to the class of phenethylamine derivatives, structurally related to dopamine and other catecholamines, and serves as a valuable building block in drug discovery and research.

This compound’s methoxy-substituted phenethylamine structure makes it useful in synthesizing biologically active molecules, especially for neurochemical and receptor studies.

Een aromatische ether dat de afgeleide is van de 2-fenylethylamine met methoxy substituenten op de 3 - en 4-posities. Het is een alkaloïde geïsoleerd van de familie Cactaceae.

Specificatie

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CAS: 120-20-7

MF: C10H15NO2

Zuiverheid: 99%

Sodiummetaphosphate met CAS 10124-56-8

CAS:10124-56-8
Molecular Formula:H7NaO18P6
Molecular Weight:503.87
EINECS:233-343-1
Synonyms:Food Grade Sodium Hexametaphosphate; SODIUM POLYPHOSPHATES; SODIUM POLYPHOSPHATES GLASSY; SODIUM POLYMETAPHOSPHATE; SHMP; calgon(old); calgons; chemi-charl

what is of Sodiummetaphosphate with CAS 10124-56-8?

For industrial use, such as oil field, paper-making, textile, dyeing, petrochemical industry,tanning industry, metallurgical industry and building material industry, It is mainly used as a water sortening agent in solution for printing, dyeing ,and boiler; Diffusant in papermersing medium, high temperature agglomerant,detergent and soil analytical chemistry reagent,

Specificatie item waarde Indeling Fosfaat Type Sodium Hexametaphosphate CAS-Nr. 10124-56-8 Andere Namen SHMP MF H7NaO18P6 EINECS-Nr. 233-343-1 Plaats van Oorsprong China Rang Standaard Food Grade, Industrial Grade Zuiverheid 68% Uiterlijk Witte kristal poeder Toepassing

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Synoniemen

Food Grade Sodium Hexametaphosphate; SODIUM POLYPHOSPHATES; SODIUM POLYPHOSPHATES GLASSY; SODIUM POLYMETAPHOSPHATE; SHMP; calgon(old); calgons; chemi-charl

CAS: 10124-56-8

Zuiverheid: 99%

Methyl2-hydroxyethylcellulose met CAS 9032-42-2

CAS:9032-42-2
Molecular Formula:C2H6O2·xCH4O·x
Moleculaire Gewicht:0
EINECS:000-000-0
Synonyms:METHYL HYDROXYETHYL CELLULOSE; METHYL 2-HYDROXYETHYL CELLULOSE; Hymetellose; Cellulose,2-hydroxyethylmethylether;Hydroxythyl Methyl Cellulose; HydroxythylMethylCellulose(Hemc); HEMC; HYDROETHYLMETHYL CELLULOSE (HEMC)

what is of Methyl2-hydroxyethylcellulose with CAS 9032-42-2?

MHPC is a odorless, tasteless, non-toxic white powder that can dissolve in cold water to form a transparent viscous solution. It has characteristics such as thickening, adhesion, dispersion, emulsification, film-forming, suspension, adsorption, gelation, surface activity, moisture retention, and colloid protection.

Specificatie PH 6.0-8.0 As-inhoud Max.5% Item Specificatie standaard Fysieke vorm Wit of geelachtig poeder Viscositeit (NDJ-1,2% - oplossing,met 20%) 400cps-200000cps (Wij kunnen leveren in verschillende viscositeit bereik als per eis van de klant) Toepassing

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Synoniemen

METHYL HYDROXYETHYL CELLULOSE; METHYL 2-HYDROXYETHYL CELLULOSE; Hymetellose; Cellulose,2-hydroxyethylmethylether;Hydroxythyl Methyl Cellulose; HydroxythylMethylCellulose(Hemc); HEMC; HYDROETHYLMETHYL CELLULOSE (HEMC)

CAS: 9032-42-2

Zuiverheid: 99%

Glutathion is met de CAS 70-18-8

CAS:70-18-8
Molecular Formula:C10H17N3O6S
Molecular Weight:307.32
EINECS:200-725-4
Synonyms:Gamma Glu-L-Cys-Gly-OH; Glutathione(Reduced Form), free acid, Animal-Free; GLUTATHIONE FREE ACID REDUCED FORM*C; L-GLUTATHIONE REDUCED BIOXTRA; -1-((carboxymethyl); -2-Amino-5-(((R); -3-mercapto-1-oxopropan-2-yl); Glutathione, For analysis, Reduced

what is of Glutathione with CAS 70-18-8?

Glutathione (GSH) is a tripeptide (γ-glutamylcysteinylglycine) widely distributed in both plants and animals. GSH serves as a nucleophilic co-substrate to glutathione transferases in the detoxification of xenobiotics and is an essential electron donor to glutathione peroxidases in the reduction of hydroperoxides. GSH is also involved in amino acid transport and maintenance of protein sulfhydryl reduction status. The concentration of GSH ranges from a few micromolar in plasma to several millimolar in tissues such as liver.


Specificatie

TEST ITEM SPECIFICATIE

Identificatie

1)Ninhydrin test

2)Chromatographicidentification

3)IR identification

1)Positive

2)Should be required

3)Should be required

Overbrenging ≥.98.0%

Optical Rotation -15.5~17.5º

Heavy metals ≤ 10ppm

Ijzer ≤ 0.001%

Sulfaat ≤ 0.048%

Ammonium ≤ 0.020%

Residue on ignition ≤ 0.1%

Loss on drying ≤ 0.5%

Assay ≥ 98.0%

Conclusie Confirmed with the requirement.

Toepassing

TEST ITEM	SPECIFICATIE
Identificatie 1)Ninhydrin test 2)Chromatographicidentification 3)IR identification	1)Positive 2)Should be required 3)Should be required
Overbrenging	≥.98.0%
Optical Rotation	-15.5~17.5º
Heavy metals	≤ 10ppm
Ijzer	≤ 0.001%
Sulfaat	≤ 0.048%
Ammonium	≤ 0.020%
Residue on ignition	≤ 0.1%
Loss on drying	≤ 0.5%
Assay	≥ 98.0%
Conclusie	Confirmed with the requirement.

Verpakking

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Synoniemen

Gamma Glu-L-Cys-Gly-OH; Glutathione(Reduced Form), free acid, Animal-Free; GLUTATHIONE FREE ACID REDUCED FORM*C; L-GLUTATHIONE REDUCED BIOXTRA; -1-((carboxymethyl); -2-Amino-5-(((R); -3-mercapto-1-oxopropan-2-yl); Glutathione, For analysis, Reduced

CAS: 70-18-8

Zuiverheid: 99%

1,1,1,3,3,3-Hexafluoro-2-propanol HFIP CAS 920-66-1

CAS:920-66-1
Molecular Formula:C3H2F6O
Molecular Weight:168.04
EINECS:213-059-4

Synonyms:HFP; HFIPA; HFIP; 1,1,1,3,3,3-HEXAFLUOROPROPANOL; 1,1,1,3,3,3-HEXAFLUORO PROPAN-2-OL; 1,1,1,3,3,3-HEXAFLUOROISOPROPYL ALCOHOL; 1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL; 1 1 1 3 3 3 hexafluoro 2 propanol; 1 1 1 3 3 3 hexafluoro-2-propanol; 1 1 1 3 3 3-hexafluoro-2-propanol.

What is 1,1,1,3,3,3-Hexafluoro-2-propanol HFIP Solvent CAS 920-66-1？

1,1,1,3,3,3-Hexafluoro-2-propanol, also known as Hexafluoroisopropanol (HFIP Chemical, CAS 920-66-1), is a specialty fluorinated alcohol widely used in modern chemical and materials science. Its unique ability to dissolve complex polymers and biomolecules, along with high volatility and stability, makes it an essential solvent in pharmaceutical, polymer, and chemical research.

Hexafluoroisopropanol is an ideal solvent for dissolving polyamides and esters, and can be used for analyzing nylon. Normally, a small amount of sodium trifluoroacetate can be added to the eluent to reduce sample aggregation.

We provide premium Hexafluoroisopropanol with guaranteed purity and consistency, ideal for both R&D and industrial-scale applications.

Specificatie

Item	Specificatie
Boiling point	59 °C(lit.)
Dichtheid	1.596 g/mL at 25 °C(lit.)
Smeltpunt	−4 °C(lit.)
flash point	4,4°C
weerstand	n20/D 1.275(lit.)
Opslag omstandigheden	Store below +30°C.

Toepassing

1,1,1,3,3,3-Hexafluoro-2-propanol CAS 920-66-1 is a novel fluorinated compound that is a highly polar solvent that easily mixes with water and many organic solvents. It has good thermal stability and excellent transparency to ultraviolet light.

Hexafluoroisopropanol is valued for its versatility across multiple areas:
1. Pharmaceutical Research

Solvent for peptide and protein synthesis.
Analytical studies, NMR spectroscopy, and drug formulation.

2. Polymer Science & Materials

Dissolving fluoropolymers and specialty materials.
Electrospinning, polymer films, and coatings.

3. Chemical Synthesis

Reagent in fluorination reactions.
Facilitates organic derivatization and specialty chemical processes.

1,1,1,3,3,3-Hexafluoro-2-propanol Hexafluoroisopropanol CAS 920-66-1-application

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2-(Methylamino)ethanol CAS 109-83-1

CAS:109-83-1
Moleculaire Formule:C3H9NO
Moleculaire Gewicht:75.11
EINECS:203-710-0

Synonyms:N-METHYL(B-HYDROXYETHYL)AMINE; METHYLETHYLOLAMINE; AKOS BBS-00004409; 2-(METHYLAMINO)ETHANOL; DIETHYLAMINE REAGENTPLUS(TM) >=99.5%;

wat is van 2-(Methylamino)ethanol met CAS 109-83-1?

Een heldere kleurloze vloeistof. Vlampunt 165°C. Minder dicht dan water en goed oplosbaar in water. Dampen zijn zwaarder dan lucht. Produceert giftige stikstofoxiden bij verbranding. Gebruikt voor het maken van andere chemicaliën.

Specificatie

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CAS: 109-83-1

MF: C3H9NO

Zuiverheid: 99%

Propylgallat met CAS 121-79-9

CAS: 121-79-9
Molecular Formula:C10H12O5
Moleculaire Gewicht:212.2
Appearance:White or milkly crystal Powder
EINECS:204-498-2
Synonyms:Gallicacidpropylester,PG; Propylgallate,98%100GR; Propylgallat; Propylgallate,3,4,5-Trihydroxybenzoicacidpropylester,TenoxPG; Propylgallate3g[121-79-9]; PropylGallate(200mg)G2D2031.000mg/mg(dr); PropylGallate(200mg); PropylGallate,USP

What is Propyl Gallat? PG is a white to milky white crystalline particle with no odor and a slight bitterness. Difficult to dissolve in water, slightly soluble in cottonseed oil, peanut oil, and lard. Propyl gallate is relatively stable and undergoes a color reaction with metal ions such as copper and iron, turning purple or dark green. Used as an antioxidant in fats, oily foods, and pharmaceutical preparations. PG is an oil soluble antioxidant that is allowed to be used in China and widely used abroad. Its antioxidant capacity for lard is stronger than BHA or BHT, and its antioxidant effect is enhanced when mixed with BHA and BHT. Specificatie Item Standaard Uiterlijk White or milkly crystal Powder Inhoud 98.0~ 102.0 % Moisture water 0.50% max Smeltpunt 146-150℃ Gloeirest 0. 1% max Pb 10mg/kg max Als 3mg/kg max Toepassing Industry: PG is used as a stabilizer and rubber anti-aging agent in green fiber manufacturing. Food: Propyl gallate is used as an antioxidant in oils, fried foods, dried fish products, biscuits, instant noodles, instant rice, canned foods, and other foods. Medicine: PG is used as an antioxidant in various pharmaceutical preparations and drugs. Daily chemical products:PG is used as adhesives and lubricants in cosmetics and hair care products. Feed: Due to its structure of multiple phenolic hydroxyl groups, PG has good antioxidant properties and is often used as an antioxidant in feed. Pakket 25kg/trommel, of eis van klanten. Synoniemen Gallicacidpropylester,PG; Propylgallate,98%100GR; Propylgallat; Propylgallate,3,4,5-Trihydroxybenzoicacidpropylester,TenoxPG; Propylgallate3g[121-79-9]; PropylGallate(200mg)G2D2031.000mg/mg(dr); PropylGallate(200mg); PropylGallate,USP

CAS: 121-79-9

Zuiverheid: 99%

Butylhydroxyanisole met CAS 121-00-6

CAS:121-00-6
Moleculaire Formule:C11H16O2
Molecular Weight:180.24
EINECS:204-442-7
Synonyms:2-TERT-BUTYL-4-METHOXYPHENOLl; AKOS BBS-00008117; 3-BHA; 3-T-BUTYL-4-HYDROXYANISOLE; 3-TERT-BUTYL-4-HYDROXYANISOLE; 4-HYDROXY-3-TERT-BUTYLANISOLE; BUTYL HYDROXY ANISOLE; AURORA 4808; TERT-BUTYL HYDROXYANISOLE

what is of Butylhydroxyanisole with CAS 121-00-6?

Farmaceutische secundaire normen voor toepassing in de controle van de kwaliteit, bieden pharma laboratoria en fabrikanten met een handig en goedkoop alternatief voor de voorbereiding van de in-house werken normen.

Specificatie Naam Van Het Product butylated hydroxyanisole Specificatie Pure Lead time Usually about 8-12 days Shipment DHL, FedEx, EMS, TNT, By Air or By sea if large quantity Betaling Alibaba Trade Assurance, Western Union, TT, Accept Euros Pakket 1kg by cartons, 25kg by drums, or as customers’ request Strength Products Please contact us and ask for catalog Kwaliteit Guaranteed, Support refund fully if poor quality Toepassing

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Synoniemen

2-TERT-BUTYL-4-METHOXYPHENOLl; AKOS BBS-00008117; 3-BHA; 3-T-BUTYL-4-HYDROXYANISOLE; 3-TERT-BUTYL-4-HYDROXYANISOLE; 4-HYDROXY-3-TERT-BUTYLANISOLE; BUTYL HYDROXY ANISOLE; AURORA 4808; TERT-BUTYL HYDROXYANISOLE

CAS: 121-00-6

Zuiverheid: 99%

(R)-(-)-Carvone met CAS 6485-40-1

CAS-Nr.: 6485-40-1
Andere Namen:L(-)-Carvone, Hoge kwaliteit leveren L(-)-Carvone 99% CAS 6485-40-1
MF:C10H14O
EINECS-Nr:229-352-5
Synonyms:(L)-(-)-P-MENTHA-6,8-DIEN-2-ONE;L-P-MENTHA-6,8-DIEN-2-ONE;LAEVO-CARVEONE;L(-)-CARVONE;L-CARVONE;L-1-METHYL-4-ISOPROPENYL-6-CYCLOHEXEN-2-ONE;FEMA 2249;(-)-CARVONE

Wat is van (R)-(-)-Carvone met CAS 6485-40-1?

L-(-)-Carvone is de opdrachtgever geur component van groene munt. Het is met een verfrissend koel, muntachtige geur en smaak. Het wordt gebruikt als aroma stof in een verscheidenheid van voedingsmiddelen en dranken, evenals in tandpasta en mondwater. Het wordt gebruikt als geurstof in producten voor persoonlijke verzorging. Het is bedoeld voor gebruik bij de vervaardiging van een gebied afstotend voor muggen en bijtende insecten. L-(-)-carvone wordt ook gebruikt in de landbouw als een spruit remmer van aardappelen.


Specificaties

(R)-(-)-Carvone wordt gebruikt in de smaak en food industrie zoals kauwgom additieven. Het wordt gebruikt in de lucht verfrissing producten zoals essentiële oliën, alsmede in de aromatherapie en alternatieve geneeskunde. Het wordt gebruikt voor het bereiden carvomenthol, carvomenthone, dihydrocarvone, carveol en limoneen.

Features

Natural attribute premium: The naturally extracted levonorgestrel is in line with the consumer trend of “natural, healthy, and additive free”, which can enhance the high-end positioning of the product and enhance consumer trust.
Aroma differentiation advantage: The unique refreshing scent of spearmint can help the product form aroma memory points among similar competitors and enhance market competitiveness (such as chewing gum, mouthwash, etc.).
Excellent cost-effectiveness: Synthetic grade products are affordable, while natural grade products have slightly higher costs but can achieve product premiums through their “natural” attributes, resulting in a high overall input-output ratio.
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Synoniemen

(L)-(-)-P-MENTHA-6,8-DIEN-2-ONE; L-P-MENTHA-6,8-DIEN-2-ONE; LAEVO-CARVEONE; L(-)-CARVONE; L-CARVONE; L-1-METHYL-4-ISOPROPENYL-6-CYCLOHEXEN-2-ONE; (R)-5-ISOPROPENYL-2-METHYL-2-CYCLOHEXENONE; (R)-(-)-5-ISOPROPHENYL-2-METHYL-2-CYCLOHEXENONE; P-MENTHA-6,8-DIEN-2-ONE

CAS: 6485-40-1

MF: C10H14O

Zuiverheid: 99%

4-Isopropylbenzaldehyde met CAS 122-03-2

CAS:122-03-2
Molecular Formula:C10H12O
Molecular Weight:148.2
EINECS:204-516-9
Synonyms:4-(1-methylethyl)-benzaldehyd; 4-(1-Methylethyl)benzaldehyde; 4-(1-methylethyl)-Benzaldehyde; FEMA 2341; ISOPROPYLBENZALDEHYDE; LABOTEST-BB LT00933375; 4-ISOPROPYLBENZALDEHYDE; 4-CUMINOL; AKOS BBS-00003209

wat is van 4-Isopropylbenzaldehyde met CAS 122-03-2?

Een lid van de klasse van benzaldehydes dat is benzaldehyde vervangen door een isopropyl-groep op positie 4. Het is een bestanddeel van etherische oliën van Komijn en tentoonstellingen insecten-activiteiten.

Specificatie

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Synoniemen

4-(1-methylethyl)-benzaldehyd; 4-(1-Methylethyl)benzaldehyde; 4-(1-methylethyl)-Benzaldehyde; FEMA 2341; ISOPROPYLBENZALDEHYDE; LABOTEST-BB LT00933375; 4-ISOPROPYLBENZALDEHYDE; 4-CUMINOL; AKOS BBS-00003209

CAS: 122-03-2

MF: C10H12O

Zuiverheid: 99%

Undecane met CAS 1120-21-4

CAS:1120-21-4
Molecular Formula:C11H24
Molecular Weight:156.31
EINECS:214-300-6
Synonyms:HENDECANE; ALKANE C11; Undecane [Standard Material]; UNDECANE;hendecane(undecane); n-C11H24; undecanenormal; N-HENDECANE; N-UNDECANE

what is of Undecane with CAS 1120-21-4?

The chemical formula of n-Hendecane is CH3 (CH2) 9CH3. The molecular weight is 156.30. Petroleum components. Colorless liquid. Melting point -25.6 ℃, boiling points 194.5 ℃ and 61 ℃ (266.64Pa), relative density 0.7411, refractive index 1.4186219.5. Easy to dissolve in alcohols and ethers, insoluble in water. Exists in oil

Specificatie

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Synoniemen

HENDECANE; ALKANE C11; Undecane [Standard Material]; UNDECANE;hendecane(undecane); n-C11H24; undecanenormal; N-HENDECANE; N-UNDECANE

CAS: 1120-21-4

MF: MSDS

Zuiverheid: 99%

trans-Anethole CAS 4180-23-8

CAS:4180-23-8
Purity :≥99.6%
Molecular Formula:C10H12O
Molecular Weight:148.2
EINECS:224-052-0

Synonyms:ANETHOLE, TRANS-; ANETHOLE; ANETHOLUM; 1-METHOXY-4-PROPENYLBENZENE; 1-METHOXY-4-((E)-PROPENYL)-BENZENE; 1-METHOXY-4-(1-PROPENYL)BENZENE; 1-(4-METHOXYPHENYL)-1-PROPENE; PARA METHOXY ALPHA PHENYL PROPENE

What is trans-Anethole CAS 4180-23-8?

trans-Anethole CAS 4180-23-8 is a colorless, transparent or light yellow liquid at normal temperature and pressure. It has poor solubility in water but is soluble in common organic solvents.

Specificatie

ITEM	STANDAARD
Uiterlijk	Clear, colorless liquid with an anethole odor
Relative density 20 °C	0.9800~0.9900
Refractive index 20 °C	1.5580~1.5620
Assay	≥99.6%

Toepassing

trans-Anethole CAS 4180-23-8 has diverse chemical application pathways. It can be used as a food additive and is suitable for the preparation of flavoring wine, chewing gum and other foods. In addition, it is also a key synthetic intermediate for diethylstilbestrol and cholivatol.

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CAS: 4180-23-8

MF: C10H12O

Zuiverheid: 99%

Celluloseacetate with CAS 9004-35-7

CAS:9004-35-7
Molecular Formula:[C6H7O2(OH)3-m(OOCCH3)m],m=0~3
Moleculaire gewicht:0
EINECS No:246-466-0
Type:Plastic Additive
Synonyms: Cellulose acetate: 360E16; A 50T; AC 300; AC 311075; AC 3533B; AC 398-10;

What is Cellulose acetate CAS 9004-35-7?

Cellulose acetate is a white solid due to the square of manufacture and precipitation.Method is different, the appearance shape is different. Commercially available goods are small white flakes,Often with dust powder, the higher grade is white fine dust free powder.


Specificatie

Item Standaard

Bindend zuur % 55.3±0.5

Ikntrinsic viscositeit dL/g 1.48±0.10

Water % ≤2.0

Vrij zuur ppm ≤70

Kinematic viscosity mm² 115-140

Ontbinding tijd minuut ≤60

Toepassing

Used for making cellulose acetate plastics, cellulose acetate filter membrane, etc ，It is used for enteric coating and acetic acid fiber filtration membrane

Verpakking

25kgs/trommel,9tons/20'container

Trefwoorden

360E16;EEN 50T;AC-300;AC 311075;AC 3533B;AC 398-10;AC 61;Aceplast LS

CAS: 9004-35-7

Zuiverheid: 99%

5-Bromo-2-hydroxybenzaldehyde met CAS 1761-61-1

CAS:1761-61-1
Molecular Formula:C7H5BrO2
Molecular Weight:201.02
EINECS:217-167-2
Synonyms:5-Bromo-2-hydroxybenzaldehyde ,99%; 5-Bromosalicylaldehyde,98%; 5-Bromosalicylaldehy; 5-BroMosalicylaldehyde, 99% 25GR; NSC 7310; NSC 9258; 5- BroMo-salicylic aldehyde; 5-Bromosalicylaldehyde, 4-Bromo-2-formylphenol; 5-broMo-salicyclic aldehyde; 5 – broMine water Yang aldehyde

wat is 5-Bromo-2-hydroxybenzaldehyde met CAS 1761-61-1?

5-Bromosalicylaldehyde reageert met 1,2-bis(4-chloor-2-aminophenoxy)ethaan opbrengst Schiff basis ligand-1,2-bis(2-(5-bromo-2-hydroxybenzilidenamino)-4-chlorophenoxy)ethaan. Het is de eerste reagens voor de synthese van diarylamino-gesubstitueerde N-methyl tetrahydrosalen ligand.

Specificatie Naam van het Product 5-Bromosalicylaldehyde CAS 1761-61-1 Smeltpunt 102-106 °C (lit.) form Poeder Houdbaarheid 2 Jaar Opslag Bewaren in een donkere plaats,Verzegeld in een droge,kamertemperatuur Zuiverheid 99% kleur Licht geel tot geel-beige Toepassing

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Synoniemen

5-Bromo-2-hydroxybenzaldehyde ,99%; 5-Bromosalicylaldehyde,98%; 5-Bromosalicylaldehy; 5-BroMosalicylaldehyde, 99% 25GR; NSC 7310; NSC 9258; 5- BroMo-salicylic aldehyde; 5-Bromosalicylaldehyde, 4-Bromo-2-formylphenol; 5-broMo-salicyclic aldehyde; 5 – broMine water Yang aldehyde

CAS: 1761-61-1

Zuiverheid: 99%

Ethyl4-chloroacetoacetate met CAS 638-07-3

CAS:638-07-3
Molecular Formula:C6H9ClO3
Molecular Weight:164.59
EINECS:211-317-0
Synonyms:AKOS BBS-00004336; 4-CHLOROACETOACETIC ACID ETHYL ESTER;BUTANOIC ACID, 4-CHLORO-3-OXO-ETHYL ESTER; ETHYL 4-CHLOROACETOACETATE; ETHYL 4-CHLORO-3-OXOBUTANOATE; ETHYL-GAMMA-CHLOROACETOACETATE; Amlodipine Impurity 66; 4-chloroacetoacetate reference substance

what is of Ethyl4-chloroacetoacetate with CAS 638-07-3?

Ethyl-4-chloracetoacetate (CAAEt) is used as intermediate for organic syntheses, e.g. ethyl 4-chloro-3-arylaminocrotonates, diethyl succinylsuccinate, 2-alkyl-4-hydroxy-6-chloromethylpyrimidines, 4- chloromethylcoumarines. Product Data Sheet

Specificatie

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Synoniemen

AKOS BBS-00004336; 4-CHLOROACETOACETIC ACID ETHYL ESTER;BUTANOIC ACID, 4-CHLORO-3-OXO-ETHYL ESTER; ETHYL 4-CHLOROACETOACETATE; ETHYL 4-CHLORO-3-OXOBUTANOATE; ETHYL-GAMMA-CHLOROACETOACETATE; Amlodipine Impurity 66; 4-chloroacetoacetate reference substance

CAS: 638-07-3

MF: C6H9ClO3

Zuiverheid: 99%

Isatin met CAS 91-56-5

CAS:91-56-5
Molecular Formula:C8H5NO2
Molecular Weight:147.13
EINECS:202-077-8
Synonyms:2,3-Diketoindoline Indole-2,3-dione 2,3-Indolinedione; Isatin, 98% 100GR;ISATIN / 2,3-INDOLINEDIONE; IRSOGLADINEMALEATE; ISATIN, PHARMACEUTICAL GRADE; ISATIN, TECHNICAL GRADE; Isatin, synthesis grade; Isatin, reagent grade

what is of Isatin with CAS 91-56-5?

The product is used as medicine and dye intermediates ,and it is used for the production of drug quinophan, dye disperse Yellow E-3G ; in chemical analysis,it is used as reagents for the determination of copper ions, mercaptans, thiophene, indoxyl-beta-glucoside.

Specificatie Uiterlijk & Fysische Toestand: yellow to reddish crystalline solid Dichtheid: 1.367 g/cm3 Smeltpunt: 193-195ºC Kookpunt: 360.3ºC at 760 mmHg Flash Point: 220ºC Refractive Index: 1.661 Stabiliteit: Stable. Incompatible with strong acids. Opslag Staat: Store at RT Toepassing

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Synoniemen

2,3-Diketoindoline Indole-2,3-dione 2,3-Indolinedione; Isatin, 98% 100GR;ISATIN / 2,3-INDOLINEDIONE; IRSOGLADINEMALEATE; ISATIN, PHARMACEUTICAL GRADE; ISATIN, TECHNICAL GRADE; Isatin, synthesis grade; Isatin, reagent grade

CAS: 91-56-5

Zuiverheid: 99%

OCTENYLSUCCINIC ANHYDRIDE met CAS 26680-54-6

CAS:26680-54-6
Moleculaire Formule:C12H18O3
Moleculaire Gewicht:210.27
EINECS:247-899-8
Synonyms:2-OCTENYLSUCCINIC ANHYDRIDE, 99.9%; Dihydro-3-(Octen-1-Yl)-2,5-Furandione; 2,5-Furandione, dihydro-3-(octen-1-yl)-; Einecs 247-899-8 Succinic anhydride, octenyl-; 5-Furandione,dihydro-3-(octenyl)-2; dihydro-3-(octenyl)-5-furandione; Milldride OSA; 2-OCTENYLSUCCINIC ANHYDRIDE

what is of OCTENYLSUCCINIC ANHYDRIDE with CAS 26680-54-6?

Octenyl succinic anhydride, as a unique chemical molecule, is mainly synthesized from octenyl succinic anhydride. It has shown wide application prospects and potential in chemical synthesis, surfactants, coatings and inks.

Specificatie

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Synoniemen

2-OCTENYLSUCCINIC ANHYDRIDE, 99.9%; Dihydro-3-(Octen-1-Yl)-2,5-Furandione; 2,5-Furandione, dihydro-3-(octen-1-yl)-; Einecs 247-899-8 Succinic anhydride, octenyl-; 5-Furandione,dihydro-3-(octenyl)-2; dihydro-3-(octenyl)-5-furandione; Milldride OSA; 2-OCTENYLSUCCINIC ANHYDRIDE

CAS: 26680-54-6

MF: C12H18O3

Zuiverheid: 99%

3-Chloro-2-Hydroxypropyltrimethyl Ammonium Chloride with CAS 3327-22-8

CAS:3327-22-8
Molecular Formula:C6H15Cl2NO
Molecular Weight:188.1
EINECS:222-048-3
Synonyms:AURORA KA-6872; CHLOROHYDROXY PROPYLTRIMETHYL AMMONIUMCHLORIDE; (3-CHLORO-2-HYDROXY-N-PROPYL)TRIMETHYLAMMONIUM CHLORIDE; (3-CHLORO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE; (3-chloro-2-hydroxypropyl)trimethyl-ammoniuchloride; (3-chloro-2-hydroxypropyl)trimethyl-ammoniumchlorides.; 1-Propanaminium,3-chloro-2-hydroxy-N,N,N-trimethyl-,chloride

What is of 3-Chloro-2-Hydroxypropyltrimethyl Ammonium Chloride with CAS 3327-22-8?

3-Chloro-2-hydroxypropyltrimethyl ammonium chloride (CAS 3327-22-8), commonly known as CHPTAC, is a cationic quaternary ammonium compound. It is a colorless to light yellow transparent liquid, highly soluble in water, and widely used as a functional monomer or cationic reagent in the production of cationic polymers and cellulose derivatives.

CHPTAC is often applied in the modification of starch and cellulose to introduce cationic groups, thereby improving adhesion, flocculation, and antistatic properties. With excellent reactivity, it is a critical intermediate in paper-making, textiles, water treatment, and personal care formulations.

Specificatie

CHPTAC CAS 3327-22-8 is widely used in multiple industries:

Paper Industry: Used to produce cationic starch, improving paper strength, retention, and drainage.
Textile Industry: Enhances dye fixation, antistatic properties, and softness of fabrics.
Water Treatment: Acts as a cationic reagent in the production of flocculants and coagulants.
Oil & Gas Industry: Applied in drilling mud additives and clay stabilizers.
Personal Care & Cosmetics: Functions as a conditioning agent in hair care and skin care products.

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As a reliable supplier of 3-Chloro-2-hydroxypropyltrimethyl ammonium chloride CAS 3327-22-8, we provide stable quality, competitive pricing, and flexible packaging. Whether you need CHPTAC for paper-making, textiles, or water treatment applications, we deliver high-performance products with consistent batch quality.

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CAS: 3327-22-8

MF: C6H15Cl2NO

Zuiverheid: 99%

2-Chloro-1,4-naphthoquinone met CAS 1010-60-2

CAS:1010-60-2
Molecular Formula:C10H5ClO2
Molecular Weight:192.6
EINECS:213-776-2
Synonyms:RARECHEM BW GC 0008; 1,4-Naphthalenedione, 2-chloro-; 1,4-Naphthoquinone, 2-chloro-; 2-chloro-4-naphthoquinone; 2-Chloronaphthoquinone; 2-CHLORO-1,4-NAPHTHALENEDIONE; 2-CHLORO-1,4-NAPHTHOQUINONE; AURORA KA-5008

what is of 2-Chloro-1,4-naphthoquinone with CAS 1010-60-2?

2-Chloro-1,4-naphthoquinone appears as a yellow to dark yellow powder，A substituted naphthoquinones as insecticides and acaricides.

Specificatie Smeltpunt 108-109°C Boiling point 308.0±42.0 °C(Predicted) density 1.42±0.1 g/cm3(Predicted) storage temp. Verzegeld in een droge,2-8°C λmax 333nm(Hexane)(lit.) InChIKey CCTJHVLTAJTPBV-UHFFFAOYSA-N Toepassing

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Synoniemen

RARECHEM BW GC 0008; 1,4-Naphthalenedione, 2-chloro-; 1,4-Naphthoquinone, 2-chloro-; 2-chloro-4-naphthoquinone; 2-Chloronaphthoquinone; 2-CHLORO-1,4-NAPHTHALENEDIONE; 2-CHLORO-1,4-NAPHTHOQUINONE; AURORA KA-5008

CAS: 1010-60-2

Zuiverheid: 99%

OCTADECANEDIOIC ZUUR met CAS 871-70-5

CAS:871-70-5
Molecular Formula:C18H34O4
Molecular Weight:314.46
EINECS:442-490-2
Synonyms:1,16-HEXADECANEDICARBOXYLIC ACID; 1,18-Octadecadioic acid; 1,18-Octadecanedioic acid; Hexadecanedicarboxylic acid; OCTADECANEDIOIC ACID; OCTADECANEDIOIC ACID 95+%; Octadecandisure; Octadecane-1,18-dicarboxylic acid; 18-octadecanedioic acid

what is of OCTADECANEDIOIC ACID with CAS 871-70-5?

An alpha,omega-dicarboxylic acid that is octadecane in which both terminal methyl groups have been replaced by carboxy groups.

Specificatie Items Specificaties Uiterlijk White powder or flake Kleur ≤10Hazen Total acids ≥98.0% Zuiverheid ≥Die 97,0% Water ≤0.30% Ash ≤20ppm Toepassing

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Synoniemen

1,16-HEXADECANEDICARBOXYLIC ACID; 1,18-Octadecadioic acid; 1,18-Octadecanedioic acid; Hexadecanedicarboxylic acid; OCTADECANEDIOIC ACID; OCTADECANEDIOIC ACID 95+%; Octadecandisure; Octadecane-1,18-dicarboxylic acid; 18-octadecanedioic acid

CAS: 871-70-5

Zuiverheid: 99%

TBPB with CAS 614-45-9

CAS:614-45-9
Molecular Formula:C11H14O3
Molecular Weight:194.23
EINECS:210-382-2
Synonyms:T-BUTYL PERBENZOATE; T-BUTYL PEROXYBENZOATE; TBPB; P-TERT-BUTYL PERBENZOATE; PEROXYBENZOIC ACID TERT-BUTYL ESTER; PERBENZOIC ACID TERT-BUTYL ESTER; VAROX TBPB; VAROX TBPB-50; TRIGONOX(R) C

what is of TBPB with CAS 614-45-9?

tert-Butyl peroxybenzoate was employed as polymerization and cross-linking catalyst. It was also was employed as initiator during ?grafting of 2,2,6,6-tetramethyl-1-piperidinyloxy (TEMPO)-4-oxyacetamido-(3 propyltriethoxysilane) to poly(ethylene co-octene and in preparation of conformal poly(cyclohexyl methacrylate) thin films via initiated chemical vapor deposition.

Specificatie

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Synoniemen

T-BUTYL PERBENZOATE; T-BUTYL PEROXYBENZOATE; TBPB; P-TERT-BUTYL PERBENZOATE; PEROXYBENZOIC ACID TERT-BUTYL ESTER; PERBENZOIC ACID TERT-BUTYL ESTER; VAROX TBPB; VAROX TBPB-50; TRIGONOX(R) C

CAS: 614-45-9

MF: C11H14O3

Zuiverheid: 99%

DTBP with CAS 110-05-4

CAS:110-05-4
Moleculaire Formule:C8H18O2
Moleculaire Gewicht:146.23
EINECS:203-733-6
Synonyms:(tert-C4H9O)2; (tributyl)peroxide; 2-(tert-Butylperoxy)-2-methylpropane; Aztec di-t-butyl peroxoide; bis(1,1-dimethylethyl)-peroxid; bis(t-butyl)peroxide; Bis(tert-butyl) peroxide; bis(tert-butyl)peroxide; Cadox

what is of DTBP with CAS 110-05-4?

Ditertiary butyl peroxide is a clear, water-white liquid. It has a specific gravity of 0.79, which is lighter than water, and it will float on the surface. It is nonpolar and insoluble in water. Ditertiary butyl peroxide is a strong oxidizer and may ignite organic materials or explode if shocked or in contact with reducing agents.

Specificatie

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Synoniemen

(tert-C4H9O)2; (tributyl)peroxide; 2-(tert-Butylperoxy)-2-methylpropane; Aztec di-t-butyl peroxoide; bis(1,1-dimethylethyl)-peroxid; bis(t-butyl)peroxide; Bis(tert-butyl) peroxide; bis(tert-butyl)peroxide; Cadox

CAS: 110-05-4

MF: C8H18O2

Zuiverheid: 99%

p-Terphenyl met CAS 92-94-4

CAS:92-94-4
Molecular Formula:C18H14
Moleculaire Gewicht:230.3
EINECS:202-205-2
Synonyms:P-TERPHENYL; PTP; TERPHENYL, P-; P-DIPHENYLBENZENE; 4-PHENYLBIPHENYL; 4-Terphenyl; P-TERPHENYL, 99+%; P-TERPHENYL, FOR SCINTILLATION; TERPHENYL, p-(P); p-terphenyl，1，4-Diphenylbenzene

wat is van p-Terphenyl met CAS 92-94-4?

p-Terphenyl(PTP) is een aromatische koolwaterstof-isomeer, gevormd door drie benzeenringen in ortho-positie. Pure terphenyl is een witte kristallijne vaste stof, niet oplosbaar in water. Hoewel polychloorterfenylen werden gebruikt als warmte-opslag en transfer agents, p-terphenyl is momenteel in onderzoek als materiaal te worden gebruikt in opto-elektronische apparaten, zoals organische LED apparaten (Oled ' s) en momenteel gebruikt in laser kleurstoffen en zonnebrandcrème lotions.

Specificatie Smeltpunt 212-213 °C(lit.) Boiling point 389 °C(lit.) density 1.23 vapor density 7.95 (vs air) refractive index 1.5500 (schatting) Fp 207 °C storage temp. Verzegeld in een droge,kamertemperatuur form Kristallen of Kristallijn Poeder color White to slightly beige Oplosbaarheid In Water practically insoluble λmax 276nm(Cyclohexaan)(lit.) BRN 1908447 Toepassing

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Synoniemen

P-TERPHENYL; PTP; TERPHENYL, P-; P-DIPHENYLBENZENE; 4-PHENYLBIPHENYL; 4-Terphenyl; P-TERPHENYL, 99+%; P-TERPHENYL, FOR SCINTILLATION; TERPHENYL, p-(P); p-terphenyl，1，4-Diphenylbenzene

CAS: 92-94-4

Zuiverheid: 99%

4-Cyanobenzoic acid with CAS 619-65-8

CAS:619-65-8
Molecular Formula:C8H5NO2
Molecular Weight:147.13
EINECS:210-606-9
Synonyms:4-Cyanobenzoic acid,Terephthalic acid mononitrile; 4-Cyanobenzoic acid, 99% 25GR; 4-Cyanobenzoic acid, 99% 5GR; NSC 6306; Benzoicacid, 4-cyano-; The cyano benzoic acid; 4-cyanobenzoate; 4-Cyanobenzoic acid,98%; 4-Cyanobenzoic Acid/4-Carboxybenzonitrile

wat is van 4-Cyanobenzoic zuur met CAS 619-65-8?

4-Cyanobenzoic acid wordt gebruikt als een remmer. 4-cyanobenzaldehyde en 4-cyanobenzoic zuur kan remmen zowel de monophenolase activiteit en de diphenolase activiteit van mushroom tyrosinase.

Specificatie item waarde CAS-Nr. 1129-35-7 Andere Namen Benzoic acid, 4-cyano-,methyl ester MF C9H7NO2 EINECS-Nr. 214-443-4 Plaats van Oorsprong China Toepassing

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Synoniemen

4-Cyanobenzoic acid,Terephthalic acid mononitrile; 4-Cyanobenzoic acid, 99% 25GR; 4-Cyanobenzoic acid, 99% 5GR; NSC 6306; Benzoicacid, 4-cyano-; The cyano benzoic acid; 4-cyanobenzoate; 4-Cyanobenzoic acid,98%; 4-Cyanobenzoic Acid/4-Carboxybenzonitrile

CAS: 619-65-8

Zuiverheid: 99%

N-Aminoethylpiperazine met CAS 140-31-8

CAS:140-31-8
Molecular Formula:C6H15N3
Molecular Weight:129.2
EINECS:205-411-0
Synonyms:LABOTEST-BB LTBB000498; AMINOETHYLPIPERAZINE; AKOS BBS-00004342; AEP; 2-(1-PIPERAZINYL)ETHYLAMINE; 1-piperazineethanamine; 2-PIPERAZINOETHYLAMINE; 2-PIPERAZIN-1-YL-ETHYLAMINE; N-(2-AMINOETHYL)PIPERAZIN

what is of N-Aminoethylpiperazine with CAS 140-31-8?

1-(2-Aminoethyl)piperazine is utilized in a variety of reactions for studying corrosion inhibition, biological activity and metal ligand effects on catalysis. It is used for epoxy curing, surface activation, and as an asphalt additive. It is used in lube oil and fuel additives, mineral processing aids, polyamide resins, urethane chemicals, wet strength resins.

Specificatie

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Synoniemen

LABOTEST-BB LTBB000498; AMINOETHYLPIPERAZINE; AKOS BBS-00004342; AEP; 2-(1-PIPERAZINYL)ETHYLAMINE; 1-piperazineethanamine; 2-PIPERAZINOETHYLAMINE; 2-PIPERAZIN-1-YL-ETHYLAMINE; N-(2-AMINOETHYL)PIPERAZIN

CAS: 140-31-8

MF: C6H15N3

Zuiverheid: 99%

3-CYCLOPENTYLPROPIONYL CHLORIDE met CAS 104-97-2

CAS:104-97-2
Molecular Formula:C8H13ClO
Molecular Weight:160.64
EINECS:203-257-9
Synonyms:3-Cyclopentylpropionic acid chloride; Cyclopentanepropanoic acid chloride; 3-Cyclopentanepropionyl chloride; Cyclopentanepropionyl chloride 98%; 3-CYCLOPENTYLPROPIONYL CHLORIDE; 3-CYCLOPENTYL PROPOYL CHLORIDE; AKOS BBS-00003910; CYCLOPENTANEPROPIONYL CHLORIDE

what is of 3-CYCLOPENTYLPROPIONYL CHLORIDE with CAS 104-97-2?

3-Cyclopentylpropionyl Chloride is an synthetic intermediate in the synthesis of new family of type 3 17β-Hydroxysteroid dehydrogenase inhibitors.

Specificatie

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Synoniemen

3-Cyclopentylpropionic acid chloride; Cyclopentanepropanoic acid chloride; 3-Cyclopentanepropionyl chloride; Cyclopentanepropionyl chloride 98%; 3-CYCLOPENTYLPROPIONYL CHLORIDE; 3-CYCLOPENTYL PROPOYL CHLORIDE; AKOS BBS-00003910; CYCLOPENTANEPROPIONYL CHLORIDE

CAS: 104-97-2

MF: C8H13ClO

Zuiverheid: 99%

2-Methoxyethoxymethyl chloride met CAS 3970-21-6

CAS:3970-21-6
Molecular Formula:C4H9ClO2
Moleculaire Gewicht:124.57
EINECS:223-589-8
Synonyms:ALKOXYETHOXYMETHYLCHLORIDE; BETA-METHOXYETHOXYMETHYL CHLORIDE; ETHYLENE GLYCOL CHLOROMETHYL METHYL ETHER MEM CHLORIDE; 1-CHLOROMETHOXY-2-METHOXYETHANE; 1-(Chloromethoxy)-2-methoxyethane~MEM chloride; Alcoxyethoxymethylchloride; Methoxxxy ethoxy Chloromethane

wat is van 2-Methoxyethoxymethyl chloride met CAS 3970-21-6?

2-Methoxyethoxymethyl chloride, wordt gebruikt als selectief gekloofd onder aprotisch omstandigheden in de aanwezigheid van een breed scala van OH-beschermd reagentia. Het wordt gebruikt als een OH-bescherming van het reagens. Voorbeelden van het doelmolecuul MEM Chloride is de zijketen van roxithromycin.

Specificatie

Kleur

melkachtig wit

pH

7.5

Siliconen inhoud

>35%

Inhoud

>99%

Toepassing

Verpakking

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Synoniemen

ALKOXYETHOXYMETHYLCHLORIDE; BETA-METHOXYETHOXYMETHYL CHLORIDE; ETHYLENE GLYCOL CHLOROMETHYL METHYL ETHER MEM CHLORIDE; 1-CHLOROMETHOXY-2-METHOXYETHANE; 1-(Chloromethoxy)-2-methoxyethane~MEM chloride; Alcoxyethoxymethylchloride; Methoxxxy ethoxy Chloromethane

CAS: 3970-21-6

Zuiverheid: 99%

1-Chloropinacolone met CAS 13547-70-1

CAS:13547-70-1
Molecular Formula:C6H11ClO
Molecular Weight:134.6
EINECS:236-920-6
Synonyms:1-CHLORO-3,3-DIMETHYL-2-BUTANONE; 1-CHLORO-3,3-DIMETHYLBUTAN-2-ONE; 1-CHLOROPINACOLIN; 1-CHLOROPINACOLONE; CHLOROPINACOLONE; MONOCHLOROPINAKOLONE; Chloropinacoline

What is 1-Chloropinacolone with CAS 13547-70-1？

1-Chloropinacolone is a white or pale yellow transparent liquid. Monochloropinalone can be used as an organic synthesis intermediate and pharmaceutical intermediate, while 1-Chloropinalone is mainly used in laboratory research and development processes and chemical production processes. 1-Chloropinacolone is used as an intermediate in pharmaceuticals, pesticides, etc

Specificatie

Toepassing

1-Chloropinacolone wordt gebruikt als intermediair voor triazolo verbindingen ( een vijf-ringen ring structuur compound bevat drie nitrogens en twee koolstofatomen in de ring) die biologische activiteiten, zoals antivirale, antibacteriële, schimmeldodende en antituberculous.

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Synoniemen

1-CHLORO-3,3-DIMETHYL-2-BUTANONE; 1-CHLORO-3,3-DIMETHYLBUTAN-2-ONE; 1-CHLOROPINACOLIN; 1-CHLOROPINACOLONE; CHLOROPINACOLONE; MONOCHLOROPINAKOLONE; Chloropinacoline

CAS: 13547-70-1

Zuiverheid: 99%

2-Pyrrolidinone met CAS 616-45-5

CAS ：616-45-5
Naam: 2-Pyrrolidinone
Moleculaire Formule: het C4H7NO
Moleculaire Gewicht：85.1
EINECS-Nummer: het 210-483-1
Synoniem: 2-Pyrrolidon Butyrolactam; 2-AZACYCLOPENTANONE; 2-P; 2-KETOPYRROLIDINE; ALPHA-PYRROLIDON; PIPERIDINIC ZUUR LACTAM; 2-Oxopyrrolidine; 2-Pyrol

Wat is 2-Pyrrolidinone met CAS 616-45-5?


2-Pyrrolidinone is een van de grondstoffen van de PVP. Het is een kleurloze kristallen onder de 25℃ en er bestaat een duidelijke en transparante vloeistof boven de 25℃. Het heeft een goede chemische stabiliteit en is niet corrosief. Het is mengbaar met lagere ketonen, alcoholen en chloroform.

Specificatie

IkTEM	STANDARD
Uiterlijk	Kleurloos
Water %	≤0.1
Kleur APHA	≤10
Refractive index	14820-1.4860
GBL %	≤0.1
Totaal onzuiverheden %	≤1.5
Assay %	≥99.50

Verpakking

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Synoniem

2-Pyrrolidone Butyrolactam; 2-AZACYCLOPENTANONE; 2-P; 2-KETOPYRROLIDINE; ALPHA-PYRROLIDONE; PIPERIDINIC ACID LACTAM; 2-Oxopyrrolidine; 2-Pyrol

CAS: 616-45-5

MF: C4H7NO

Zuiverheid: 99%

Triphosgene met CAS 32315-10-9

CAS:32315-10-9
Molecular Formula:C3Cl6O3
Molecular Weight:296.73
EINECS:250-986-3
Synonyms:TRIPHOSGENE; BIS(TRICHLOROMETHYL) CARBONATE; CARBONIC ACID BISTRICHLOR METHYL ESTER; TriphosgeneForSynthesis; Triphosgene98+%; Triphosgene, 98% [Bis-(trichloromethyl)-carbonat]; Methanol, trichloro-, carbonate (2:1); TRICHLOROMETHANOLCARBONATE; TRIPHOSGENE (BIS-(TRICHLOROMETHYL)CARBONATE); TRIPHOSGEN

what is of Triphosgene with CAS 32315-10-9?

Triphosgene is also known as solid phosgene. Its chemical name is bis (Trichloromethyl) carbonate, and its English name is bisgriehloromethyl) carbonate or triphosgene, abbreviated as BTC.

Specificatie Smeltpunt 79-83 °C (lit.) Boiling point 203-206 °C (lit.) density 1.78 vapor pressure 16 hPa (90 °C) Fp 203-206°C storage temp. 2-8°C form Crystalline Powder, Crystals and/or Chunks color Wit tot gebroken wit Oplosbaarheid In Water practically insoluble Toepassing

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Synoniemen

TRIPHOSGENE; BIS(TRICHLOROMETHYL) CARBONATE; CARBONIC ACID BISTRICHLOR METHYL ESTER; TriphosgeneForSynthesis; Triphosgene98+%; Triphosgene, 98% [Bis-(trichloromethyl)-carbonat]; Methanol, trichloro-, carbonate (2:1); TRICHLOROMETHANOLCARBONATE; TRIPHOSGENE (BIS-(TRICHLOROMETHYL)CARBONATE); TRIPHOSGEN

CAS: 32315-10-9

Zuiverheid: 99%

Titanyl phthalocyanine with CAS 26201-32-1

CAS:26201-32-1
Molecular Formula:C32H16N8OTi
Molecular Weight:576.39
EINECS:419-970-5
Synonyms:Oxytitanium phthalocyanine; TITANYL PHTHALOCYANINE, BETA MODIFICATI&; PhthalocyanineTitanyl; PHTHALOCYANINE TITANIUM OXIDE COMPLEX, Y-MODIFICATION; Oxytitamiumphthalocyanine; oxo[29H,31H-phthalocyaninato-N29, N30, N31, N32]-, (SP-5-12)-Titanium 29H,31H-Phthalocyanine titanium oxide

wat is van Titanyl ftalocyanine met CAS 26201-32-1?

Titanyl ftalocyanine (TiOPc), de familie van zeer lichtgevoelige ftalocyanine verbindingen, is een van de meest succesvolle toonaangevende materialen gebruikt in de kopieerapparaat-industrie.

Specificatie

Items Specificaties

Uiterlijk Wit kristallijn poeder

Assay 99%

Toepassing

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Synoniemen

Oxytitanium phthalocyanine; TITANYL PHTHALOCYANINE, BETA MODIFICATI&; PhthalocyanineTitanyl; PHTHALOCYANINE TITANIUM OXIDE COMPLEX, Y-MODIFICATION; Oxytitamiumphthalocyanine; oxo[29H,31H-phthalocyaninato-N29, N30, N31, N32]-, (SP-5-12)-Titanium 29H,31H-Phthalocyanine titanium oxide

CAS: 26201-32-1

Zuiverheid: 99%

STEARALKONIUM HECTORITE met CAS 12691-60-0

CAS:12691-60-0
Molecular Formula:C27H52LiMgNNaO12Si4-
Molecular Weight:749.27905
EINECS:619-674-8

wat is van STEARALKONIUM HECTORITE met CAS 12691-60-0?

stearalkonium hectorite can help control product viscosity and create a gel-like consistency for a liquid formulation.

Specificatie

Item

Specificaties

Uiterlijk

Milky white powder

Assay

≥97%

Water inhoud

≤3%

Dichtheid

1.8g/cm³

Toepassing

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CAS: 12691-60-0

Zuiverheid: 99%

Cellcom OBSH met CAS 80-51-3

CAS:80-51-3
Molecular Formula:C12H14N4O5S2
Molecular Weight:358.39
EINECS:201-286-1
Synonyms:4,4”-OXYDIBENZENESULFONYL HYDRAZIDE (OBSH); 4,4′-Bis(hydrazinosulfonyl)diphenyl ether; Neocellborn 1000SW; [Oxybis[(4,1-phenylene)sulfonyl]]bishydrazide; 4,4′-Oxybis(benzenesulfonohydrazide); 4,4′-Oxybis(hydrazinosulfonylbenzene); 4,4′-Oxybisbenzenesulfonohydrazide; p,p’-Oxybisbenzenesulfonohydrazide

what is of Cellcom OBSH with CAS 80-51-3?

A colorless, crystalline solid with a geranium-like odor. Insoluble in water and denser than water. Flash point 239°F. Boiling point 257°F. Contact may irritate skin, eyes and mucous membranes. Moderately toxic by ingestion, inhalation and skin absorption. Readily ignited by sparks or flames and burns intensely and persistently.

Specificatie item waarde Indeling Chemical Auxiliary Agent CAS-Nr. 80-51-3 Andere Namen OBSH MF C12H14N4O5S2 Zuiverheid 98% Plaats van Oorsprong China Type Drijfmiddel Gebruik Leer Hulpmaterialen, Plastic Hulpmaterialen, Rubber Hulpmaterialen Model Aantal 80-51-3 Uiterlijk wit poeder Toepassing

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Synoniemen

4,4”-OXYDIBENZENESULFONYL HYDRAZIDE (OBSH); 4,4′-Bis(hydrazinosulfonyl)diphenyl ether; Neocellborn 1000SW; [Oxybis[(4,1-phenylene)sulfonyl]]bishydrazide; 4,4′-Oxybis(benzenesulfonohydrazide); 4,4′-Oxybis(hydrazinosulfonylbenzene); 4,4′-Oxybisbenzenesulfonohydrazide; p,p’-Oxybisbenzenesulfonohydrazide

CAS: 80-51-3

Zuiverheid: 99%

Perfluoroeicosane met CAS 37589-57-4

CAS:37589-57-4
Molecular Formula:C20F42
Molecular Weight:1038.15
EINECS:253-557-9
Synonyms:Eicosane, dotetracontafluoro-; eicosane,dotetracontafluoro-; dotetracontafluoroicosane; PERFLUOROEICOSANE; Perfluoroeicosane 97%; Dotetracontafluoroeicosane; Perfluoroeicosane97%; Perfluoro-n-eicosane

what is of Perfluoroeicosane with CAS 37589-57-4?

PERFLUOROEICOSANE appears as a white powder,It can be used in Perfluoroeicosane.

Specificatie Smeltpunt 164-166 °C(lit.) Boiling point 320°C density 1.764±0.06 g/cm3(Predicted) Fp 320°C CAS DataBase Verwijzing 37589-57-4(CAS DataBase Reference) EPA-Stof Systeem Register Dotetracontafluoroicosane (37589-57-4) Toepassing

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Synoniemen

Eicosane, dotetracontafluoro-; eicosane,dotetracontafluoro-; dotetracontafluoroicosane; PERFLUOROEICOSANE; Perfluoroeicosane 97%; Dotetracontafluoroeicosane; Perfluoroeicosane97%; Perfluoro-n-eicosane

CAS: 37589-57-4

Zuiverheid: 99%

Ferro-Succinaat met CAS 10030-90-7

CAS:10030-90-7
Molecular Formula:C4H4FeO4
Molecular Weight:171.91716
EINECS:233-082-3
Synonyms:Eisen(II)-succinat; Iron(II)-succinate; FERROUSSUCCINATE,18.5%,POWDER; Succinic acid iron(II) salt; ferrous succinic acid; Ferrous Succinate (iron succinate); iron succinate USP/EP/BP; butanedioate,iron(2+)

what is of Ferrous Succinate with CAS 10030-90-7?

Iron succinate is a medication for iron deficiency anemia, which can replenish the stored iron in the body. After taking it, it can strengthen the supplementation of vitamin C and promote the absorption of iron, which can achieve the goal of treating iron deficiency anemia

Specificatie Naam Van Het Product iron succinate Uiterlijk Wit poeder zuiverheid 98% Graad De Rang Van Het Voedsel CAS 10030-90-7 Test Methoden HPLC MOQ 1KG Pakket 1Kg/plastic zak,25Kg/Trommel Levertijd 5-10 Werkdagen Plat Tijd 2 jaar Toepassing

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Synoniemen

Eisen(II)-succinat; Iron(II)-succinate; FERROUSSUCCINATE,18.5%,POWDER; Succinic acid iron(II) salt; ferrous succinic acid; Ferrous Succinate (iron succinate); iron succinate USP/EP/BP; butanedioate,iron(2+)

CAS: 10030-90-7

Zuiverheid: 99%

1,3-Dichloropropene met CAS 542-75-6

CAS:542-75-6
Molecular Formula:C3H4Cl2
Moleculaire Gewicht:110.97
EINECS:208-826-5
Synonyms:D-D; D-D mixture; Dichloropropene,Dichloropropane; DICHLOROPROPYLENE; 3-CHLOROALLYL CHLORIDE; A-CHLOROALLYL CHLORIDE; 1,3-DICHLOROPENE; 1,3-DICHLOROPROPENE; 1,3-DICHLOROPROPENE-1; 1,3-DICHLOROPROPYLENE

what is of 1,3-Dichloropropene with CAS 542-75-6?

Dit nematocide wordt gebruikt als een sol bestrijdingsmiddel voorafgaand aan de teelt. Voornamelijk boeren en proces operators werkzaam bij bestrijdingsmiddelen planten zijn blootgesteld.

Specificatie

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Synoniemen

D-D; D-D mixture; Dichloropropene,Dichloropropane; DICHLOROPROPYLENE; 3-CHLOROALLYL CHLORIDE; A-CHLOROALLYL CHLORIDE; 1,3-DICHLOROPENE; 1,3-DICHLOROPROPENE; 1,3-DICHLOROPROPENE-1; 1,3-DICHLOROPROPYLENE

CAS: 542-75-6

MF: C3H4Cl2

Zuiverheid: 99%

Cetyl Betaïne/Lauryl Betaïne met CAS 693-33-4

CAS:693-33-4
Molecular Formula:C21H43NO2
Molecular Weight:341.57162
EINECS:211-748-4
Synonyms:HEXADECYLBETAINE; 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt; 2-(hexadecyl-dimethyl-ammonio)acetate; Palmityldimethylbetaine; N,N-Dimethyl-N-hexadecylbetaine; 2-(Hexadecyldimethylammonio)acetic acid; Cetyl Dimethyl Betaine; Lonzaine(R) 16SP

what is of Cetyl Betaine/Lauryl Betaine with CAS 693-33-4?

HEXADECYLBETAINE is a zwitterionic surfactant that can be compatible with various types of dyes, surfactants, and cosmetic ingredients. It is stable to sodium hypochlorite and should not be heated for long periods above 100 ℃.

Specificatie

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Synoniemen

HEXADECYLBETAINE; 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt; 2-(hexadecyl-dimethyl-ammonio)acetate; Palmityldimethylbetaine; N,N-Dimethyl-N-hexadecylbetaine; 2-(Hexadecyldimethylammonio)acetic acid; Cetyl Dimethyl Betaine; Lonzaine(R) 16SP

CAS: 693-33-4

MF: C21H43NO2

Zuiverheid: 99%

(hexadecylamidopropyl)trimethylammonium chloride met CAS 51277-96-4

CAS:51277-96-4
Moleculaire Formule:C22H47ClN2O
Molecular Weight:391.07438
EINECS:257-104-6
Synonyms:(hexadecylamidopropyl)trimethylammonium chloride; PALMITAMIDOPROPYLTRIMONIUM CHLORIDE; N,N,N-Trimethyl-3-(palmitoylamino)propane-1-aminium·chloride; Trimethyl[3-(hexadecanoylamino)propyl]aminium·chloride; Trimethyl[3-[(hexadecanoyl)amino]propyl]aminium·chloride; (Hexadecylamidopropyl)trimethylammoniumchlorid

What is (hexadecylamidopropyl)trimethylammonium chloride with CAS 51277-96-4？ Hexadecylamidopropyl trimethylammonium chloride is a white to pale yellow solid or paste., It has excellent anti-static, bactericidal, antibacterial, anti-corrosion, corrosion inhibition, solubilization, emulsification, and dispersion properties. Slightly soluble in water, soluble in organic solvents such as ethanol. Specificatie Item Specificaties Uiterlijk White to light yellow cream Vaste inhoud ≥70% pH (25℃,10%water solution) 3.5-7.5 Toepassing

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Synoniemen

(hexadecylamidopropyl)trimethylammonium chloride; PALMITAMIDOPROPYLTRIMONIUM CHLORIDE; N,N,N-Trimethyl-3-(palmitoylamino)propane-1-aminium·chloride; Trimethyl[3-(hexadecanoylamino)propyl]aminium·chloride; Trimethyl[3-[(hexadecanoyl)amino]propyl]aminium·chloride; (Hexadecylamidopropyl)trimethylammoniumchlorid; N-palm triamine; Hexadecylamidopropy!trimethylammoniumchloride

CAS: 51277-96-4

Zuiverheid: 99%

sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate with CAS 25446-78-0

CAS:25446-78-0
Molecular Formula:C19H39NaO7S
Molecular Weight:434.56353
EINECS:246-985-2
Synonyms:Ethanol, 2-(2-(2-(tridecyloxy)ethoxy)ethoxy)-, 1-(hydrogen sulfate), sodium salt (1:1); Sodium polyoxyethylene tridecyl sulfate; Sodium tridecyl tri(oxyethyl) sulfate; sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate SODIUM TRIDECETH SULFATE; Sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulfate; Rhodapex EST65; Univar EST65

what is of sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate with CAS 25446-78-0?

sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate is a surfactant used as a cleansing and emulsifying agent. Its activity and irritation potential depends on the formulation’s pH.

Specificatie

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Synoniemen

Ethanol, 2-(2-(2-(tridecyloxy)ethoxy)ethoxy)-, 1-(hydrogen sulfate), sodium salt (1:1); Sodium polyoxyethylene tridecyl sulfate; Sodium tridecyl tri(oxyethyl) sulfate; sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulphate SODIUM TRIDECETH SULFATE; Sodium 2-[2-[2-(tridecyloxy)ethoxy]ethoxy]ethyl sulfate; Rhodapex EST65; Univar EST65

CAS: 25446-78-0

MF: C19H39NaO7S

Zuiverheid: 99%

magnesium is een 3-hydroxybutyraat met CAS 163452-00-4

CAS:163452-00-4
Molecular Formula:C4H10MgO3
Molecular Weight:130.43
EINECS:691-636-3
Synonyms:(3)-3-llydroxybutyric Arid,Mngmcslum Salt; Mangesium Beta Hydroxybutyrate; R-3-Hyrdoxybutyric acid, Mangesium salt; (R)-3-Hydroxybutyric Acid, Magnesium Salt; Magnesium (R)-3-Hydroxybutyrate; (R)-3-Hydroxybutanoic acid magnesium salt (2:1)Magnesium 3-; hydroxybutyrate Salts; D-3-Hydroxybutyrate magnesium salt

wat is magnesium 3-hydroxybutyraat met CAS 163452-00-4?

3-Hydroxybutyric Acid Magnesium Zout kan worden gebruikt in therapeutische gebruik en biologisch onderzoek voor tranfusion preparaten die D-3-hydroxybutyric acid voor de preventie van bacteriële translocatie.

Specificatie Naam Van Het Product: magnesium 3-hydroxybutyrate Synoniemen: (R) -3-Hydroxybutanoic acid magnesium salt CAS: 163452-00-4 MF: C4H10MgO3 MW: 130.43 Toepassing

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Synoniemen

(3)-3-llydroxybutyric Arid,Mngmcslum Salt; Mangesium Beta Hydroxybutyrate; R-3-Hyrdoxybutyric acid, Mangesium salt; (R)-3-Hydroxybutyric Acid, Magnesium Salt; Magnesium (R)-3-Hydroxybutyrate; (R)-3-Hydroxybutanoic acid magnesium salt (2:1)Magnesium 3-; hydroxybutyrate Salts; D-3-Hydroxybutyrate magnesium salt

CAS: 163452-00-4

Zuiverheid: 99%

UNDECYLENOYL GLYCINE met CAS 54301-26-7

CAS:54301-26-7
Molecular Formula:C13H23NO3
Molecular Weight:241.33
EINECS:427-430-5
Synonyms:Thiazolium,3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-; N-(1-oxo-10-undecen-1-yl)Glycine; Glycine, N-(1-oxo-10-undecen-1-yl)-; Undec-10-enoylglycine

what is of UNDECYLENOYL GLYCINE with CAS 54301-26-7?

used as milk, shampoo, antibacterial soap, liquid soap product

Specificatie Naam Van Het Product: UNDECYLENOYL GLYCINE Synoniemen: Thiazolium,3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-;N-(1-oxo-10-undecen-1-yl)Glycine;Glycine, N-(1-oxo-10-undecen-1-yl)- CAS: 54301-26-7 MF: C13H23NO3 MW: 241.33 EINECS: 205-516-1 Toepassing

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Synoniemen

Thiazolium,3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-; N-(1-oxo-10-undecen-1-yl)Glycine; Glycine, N-(1-oxo-10-undecen-1-yl)-; Undec-10-enoylglycine

CAS: 54301-26-7

Zuiverheid: 99%

6-Carboxytetramethylrhodamine met CAS 91809-67-5

CAS:91809-67-5
Molecular Formula:C25H22N2O5
Molecular Weight:430.46
EINECS-NUMMER:NVT
Synonyms:6-CARBOXYTETRAMETHYLRHODAMINE; 6-TAMRA; 6-CARBOXYTETRAMETHYLRHODAMINE (SINGLE IS; 6-CARBOXY-TETRAMETHYLRHODAMINE, FOR FLUORESCENCE; 6-TAMRA/ [6-Carboxytetramethylrhodamine]; 6-CarboxytetraMethyl; 9-(2,5-Dicarboxyphenyl)-3,6-bis(diMethylaMino)xanthyliuM; N,N,N’,N’-TetraMethyl-6-carboxyrhodaMine

what is of 6-Carboxytetramethylrhodamine with CAS 91809-67-5?

Free acid form of 6-carboxytetramethylrhodamine single isomer.

Specificatie Uiterlijk Black green powder Moleculaire formule C25H22N2O5 Moleculaire gewicht 430.45 Synoniemen 6-TAMRA; 6-CARBOXYTETRAMETHYLRHODAMINE (SINGLE IS; Toepassing

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Synoniemen

6-CARBOXYTETRAMETHYLRHODAMINE; 6-TAMRA; 6-CARBOXYTETRAMETHYLRHODAMINE (SINGLE IS; 6-CARBOXY-TETRAMETHYLRHODAMINE, FOR FLUORESCENCE; 6-TAMRA/ [6-Carboxytetramethylrhodamine]; 6-CarboxytetraMethyl; 9-(2,5-Dicarboxyphenyl)-3,6-bis(diMethylaMino)xanthyliuM; N,N,N’,N’-TetraMethyl-6-carboxyrhodaMine

CAS: 91809-67-5

Zuiverheid: 99%

4-Aminophenol CAS 123-30-8

CAS: 123-30-8
Zuiverheid: 99%
Molecular Formula: C6H7NO
Molecular Weight: 109.13
EINECS: 204-616-2
Storace Perod: Normal temperature storage

Synonyms: AMINOPHENOL-4; ACETAMINOPHEN IMPURITY K; AZOL; HYDROCODONE/APAP BITARTRATE IMP K; CERTINAL; CITOL; P-HYDROXYANILINE; PARANOL

What is 4-Aminophenol CAS 123-30-8?

4-Aminophenol is an organic compound with the chemical formula H2NC6H4OH. It is also known as p-aminophenol, p-hydroxyaniline, and p-aminophenol. It is usually a white powder-like solid. It has a slight hydrophilicity, is soluble in alcohols, and can recrystallize in hot water. It is prone to oxidation in an alkaline environment.

Specificatie

UITERLIJK	White to grayish Crystal or crystalline powder
Zuiverheid(HPLC)	99.5%min
Verlies bij drogen	0.5%max
Gloeirest	1.0%max
Absorptivity	90% min
Fe	10PPM max

Toepassing

The main uses of aminophenol are as a dye intermediate and a photographic developer. It can produce acid dyes, direct dyes, sulfur dyes, azo dyes, mordant dyes and fur dyes. M-aminophenol and p-aminophenol are raw materials for pharmaceuticals, herbicides, fungicides, insecticides and thermosensitive pigments. O-aminophenol is also used as an inhibitor of alkaline corrosion of metals, a hair dye, an anti-aging agent for rubber, an antioxidant, a stabilizer, a petroleum additive, a catalyst for organic reactions, a chemical reagent (m-aminophenol is a reagent for the determination of gold and silver), and an intermediate in organic synthesis, etc.

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(Trifluoromethyl)trimethylsilane met CAS 81290-20-2

CAS:81290-20-2
Molecular Formula:C4H9F3Si
Molecular Weight:142.2
EINECS: NA
Synonyms:(Trimethylsilyl)trifluoromethane; (Trifluoromethyl)-trimethylsilan; RUPPERT’S REAGENT; TFMTMS; TMS-CF3; TRIMETHYL(TRIFLUOROMETHYL)SILANE; (TRIMETHYLSILYL)TRIFLUOROMETHANE; (TRIFLUOROMETHYL)TRIMETHYLSILANE; TTMS; Ruppert’s

What is Trifluoromethyl)trimethylsilane with CAS 81290-20-2？

(Trifluoromethyl) trimethylsilane is a colorless and transparent liquid that can be used as a trifluoromethylation reagent for nucleophilic addition reactions of aldehydes and ketones. Trifluoromethyl (trimethyl) silane (Ruppert reagent) is an important organic intermediate, a trifluoromethylation reagent that adds trifluoromethyl groups to aldehydes and ketones.

Specificatie

Toepassing

Op basis van silicium fluorinating reagentia voor de efficiënte trifluoromethylation van carbonylen en ethyleen diamines. Precursoren gebruikt voor de metaal-gemedieerde trifluoromethylation van aromatische, heteroaromatische, vinyl oppervlakken, enz.

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Synoniemen

(Trimethylsilyl)trifluoromethane; (Trifluoromethyl)-trimethylsilan; RUPPERT’S REAGENT; TFMTMS; TMS-CF3; TRIMETHYL(TRIFLUOROMETHYL)SILANE; (TRIMETHYLSILYL)TRIFLUOROMETHANE; (TRIFLUOROMETHYL)TRIMETHYLSILANE; TTMS; Ruppert’s

CAS: 81290-20-2

Zuiverheid: 99%

2-chloro-5-nitropyridine with CAS 4548-45-2

CAS:4548-45-2
Molecular Formula:C5H3ClN2O2
Molecular Weight:158.54
EINECS:224-908-3
Synonyms:2-Chloro-5-nitropyridine; 3-Nitro-6-chloropyridine; 2-Chloro-5-nitropyridine, 99% 25GR; 5-Nitro-2-chloropyridine; 6-Chloro-3-nitropyridine; 2-Chloro-5-nitropyridine, 97+%; Chloro-5-nitropyrid; 2-chloro-5-nitro-pyridin; Chloronitropyridine,99%; 3-PYRIDINOL, 6-CHLORO-

what is of 2-chloro-5-nitropyridine with CAS 4548-45-2?

2-Chloro-5-nitropyridine is a light beige to yellow solid powder at room temperature and pressure. It can dissolve in strongly polar organic solvents such as N, N-dimethylformamide, dimethyl sulfoxide, etc. In addition, it can also dissolve in hot ethanol, but not in water.

Specificatie Naam van het Product 2-Chloro-5-nitropyridine CAS 4548-45-2 Engelse synoniemen 3-Nitro-6-chloropyridine density 1.6616 (rough estimate) form Kristallijn Poeder Houdbaarheid 2 Jaar Opslag Bewaren in een donkere plaats,Verzegeld in een droge,kamertemperatuur Zuiverheid 99%- kleur Light yellow to beige Toepassing

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Synoniemen

2-Chloro-5-nitropyridine; 3-Nitro-6-chloropyridine; 2-Chloro-5-nitropyridine, 99% 25GR; 5-Nitro-2-chloropyridine; 6-Chloro-3-nitropyridine; 2-Chloro-5-nitropyridine, 97+%; Chloro-5-nitropyrid; 2-chloro-5-nitro-pyridin; Chloronitropyridine,99%; 3-PYRIDINOL, 6-CHLORO-

CAS: 4548-45-2

Zuiverheid: 99%

1,8-Octamethylenediamine met CAS 373-44-4

CAS:373-44-4
Molecular Formula:C8H20N2
Molecular Weight:144.26
EINECS:206-764-3
Synonyms:1,8-OCTANEDIAMINE; 1,8-DIAMINOOCTANE; RARECHEM AL BW 0084; OCTAMETHYLENDIAMINE; OCTAMETHYLENEDIAMINE; 1,4-Octanediamine; 1,8-Octamethylenediamine; 1,8-Octylenediamine; 1,8-DIAMINOOCTANE FOR SYNTHESIS

what is of 1,8-Octamethylenediamine with CAS 373-44-4?

Een alkane-alfa,omega-diamine waarin de twee aminogroepen worden gescheiden door acht methyleen groepen.

Specificatie Smeltpunt 50-52 °C(lit.) Boiling point 225-226 °C(lit.) density 0.98 g/mL bij 20 °C vapor pressure <0.1 hPa (20 °C) refractive index 1.4618 (estimate) Fp 329 °F storage temp. Store below +30°C. solubility 575g/l pka 11.00 uur, 10.1(20℃) form Gestold Kristallijne Massa color White to yellow PH 11.7 (4 g/l, H2O, 20℃) explosieve limiet 1.1-6.8%(V) Toepassing

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Synoniemen

1,8-OCTANEDIAMINE; 1,8-DIAMINOOCTANE; RARECHEM AL BW 0084; OCTAMETHYLENDIAMINE; OCTAMETHYLENEDIAMINE; 1,4-Octanediamine; 1,8-Octamethylenediamine; 1,8-Octylenediamine; 1,8-DIAMINOOCTANE FOR SYNTHESIS

CAS: 373-44-4

Zuiverheid: 99%

2-Propynylamine met CAS 2450-71-7

CAS:2450-71-7
Molecular Formula:C3H5N
Molecular Weight:55.08
EINECS:219-513-8
Synonyms:Propargulamine; AURORA KA-2552; 2-propyn-1-amine; 2-PROPYNYLAMINE; 3-AMINO-1-PROPIN; 3-AMINO-1-PROPYNE; Prop-2-ynylamine, tech. (mono-Propargylamine); POTASSIUM TER-BUTOXIDE; Prop-2-yn-1-amine

what is of 2-Propynylamine with CAS 2450-71-7?

Propargylamine is used in the synthesis of a chiral, a fluorescent macrocycle by 1,3-dipolar cycloaddition of propargyl amides of carbohydrate-linked amino acids and 9,10-bis(azidomethyl)anthracene. It acts as an intermediate in the production of drugs.

Specificatie

Verpakking

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Synoniemen

Propargulamine; AURORA KA-2552; 2-propyn-1-amine; 2-PROPYNYLAMINE; 3-AMINO-1-PROPIN; 3-AMINO-1-PROPYNE; Prop-2-ynylamine, tech. (mono-Propargylamine); POTASSIUM TER-BUTOXIDE; Prop-2-yn-1-amine

CAS: 2450-71-7

MF: C3H5N

Zuiverheid: 99%

N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE met CAS 57497-39-9

CAS:57497-39-9
Molecular Formula:C4H12ClNO
Molecular Weight:125.6
EINECS:260-771-6
Synonyms:N-tert-Butylhydroxylamine hydrochloride≥ 98%(Titration); N-(t-Butyl)-hydroxyl aMine hydrochloride; N-Hydroxy-2-methyl-2-propanamine hydrochloride; tert-Butylhydroxylamine hydrochloride; N-(tert-Butyl)hydroxylamine Hydrochloride; RARECHEM AQ A1 0050; N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE

what is of N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE with CAS 57497-39-9?

N-tert-Butylhydroxylamine hydrochloride was used in spin trapping of short-lived radicals. It was also used in the synthesis of α-ketoamides and 3-spirocyclopropanated 2-azetidinones.

Specificatie Smeltpunt 183-185 °C (lit.) storage temp. Inerte atmosfeer,kamertemperatuur form Poeder color Wit tot gebroken wit Gevoelig Hygroscopische BRN 3546053 CAS DataBase Verwijzing 57497-39-9(CAS DataBase Reference) Toepassing

Verpakking

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Synoniemen

N-tert-Butylhydroxylamine hydrochloride≥ 98%(Titration); N-(t-Butyl)-hydroxyl aMine hydrochloride; N-Hydroxy-2-methyl-2-propanamine hydrochloride; tert-Butylhydroxylamine hydrochloride; N-(tert-Butyl)hydroxylamine Hydrochloride; RARECHEM AQ A1 0050; N-(TERT-BUTYL)HYDROXYLAMINE HYDROCHLORIDE

CAS: 57497-39-9

Zuiverheid: 99%

Allyl glycidyl ether (LEEFTIJD) met CAS 106-92-3

what is of Allyl glycidyl ether (AGE) with CAS 106-92-3?

Allyl glycidyl ether is a colorless liquid clycidyl ether with a pleasant odor. The compound is insoluble in water and less dense than water, therefore can easily float on water. When ingested or inhaled, allyl glycidyl ether is mildly toxic. It is not classified as a human carcinogen.

1.Quick details of Allyl glycidyl ether (AGE) with CAS 106-92-3


CAS No.:106-92-3 Other Names:AGE MF:C6H10O2 EINECS No.:203-442-4 Plaats van Oorsprong:Shandong, China Type:Syntheses Materiaal Tussenproducten Zuiverheid:99.5%min Application:Auxiliary Uiterlijk:Kleurloze transparante vloeistof Product name:Allyl glycidyl ether CAS:106-92-3 MW:114.14 Melting point:-100 °C Boiling point:154 °C(lit.) Flashing point:135 °F Water:0.1%max Opslag:In Droge En Koele Plaats Package:190kg/drum

2.Description of Allyl glycidyl ether (AGE) with CAS 106-92-3

4.Verpakking

200 kg/trommel, 16tons/20'container

250kgs/trommel,20tons/20'container

CAS: 106-92-3

MF: C6H10O2

Zuiverheid: 99%

Koper nitraat trihydraat met CAS 10031-43-3

CAS:10031-43-3
Molecular Formula:CuH3NO4
Molecular Weight:144.57
EINECS:600-060-3
Synonyms:COPPER(II) NITRATE TRIHYDRATE; COPPER(II) NITRATE 3-HYDRATE; COPPER (II) NITRATE; COPPER(+2)NITRATE TRIHYDRATE; Copper(Ⅱ)nitrate; Copper dinitrate trihydrate; Copper(ii) nitrate, trihydrate (1:2:3); Copper(II)nitrate,trihydrate(1:2:3); COPPER(II) NITRATE 3H2O

wat is van Koper nitraat trihydraat met CAS 10031-43-3?

Cupric nitraat is de cupric zout van nitraat. Cupric nitraat heeft verschillende toepassingen: een belangrijke toepassing is de conversie naar copper oxide, een krachtige katalysator van de organische chemie. Het kan ook worden gebruikt in textiel-en schuurmiddelen van andere metalen. Het kan ook gebruikt worden om aan te tonen chemische voltaïsche cel reacties in de scholen.

Specificatie

Specificatie

Standaard

Copper Nitrate

≥99,0% over

In Water oplosbaar

≤0.005%

Chloride (Cl)

≤0.005%

Sulfate (SO4)

≤0.02%

Ferric (Fe)

≤0.005%

Uiterlijk

Blue crystal

Toepassing

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

COPPER(II) NITRATE TRIHYDRATE; COPPER(II) NITRATE 3-HYDRATE; COPPER (II) NITRATE; COPPER(+2)NITRATE TRIHYDRATE; Copper(Ⅱ)nitrate; Copper dinitrate trihydrate; Copper(ii) nitrate, trihydrate (1:2:3); Copper(II)nitrate,trihydrate(1:2:3); COPPER(II) NITRATE 3H2O

CAS: 10031-43-3

Zuiverheid: 99%

Aceetanilide met CAS 103-84-4

CAS:103-84-4
Molecular Formula:C8H9NO
Moleculaire Gewicht:135.16
EINECS:203-150-7
Synonyms:ACETIC ACID ANILIDE; ACETYLAMINOBENZENE; ACETYLANILINE; ACETANIL; ACETANILIDE; AKOS BBS-00004291; ‘LGC’ (4002); ‘LGC’ (2605); ‘LGC’ (2404); ANTIFEBRIN; PHENYL ACETYLAMINE; N-PHENYLACETAMIDE

what is of Acetanilide with CAS 103-84-4?

A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen is substituted by a phenyl group.

Specificatie

Naam van het Product Aceetanilide

CAS 103-84-4

MF C8H9NO

MW 135.16

EINECS 203-150-7

Smeltpunt 113-115 °C(lit.)

Boiling point 304 °C(lit.)

Dichtheid 1,121 g/cm3

Opslag Bewaren bij kamertemperatuur.

Formulier Kristallijn

Kleur Wit

Pakket 25kg/zak

Toepassing

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

ACETIC ACID ANILIDE; ACETYLAMINOBENZENE; ACETYLANILINE; ACETANIL; ACETANILIDE; AKOS BBS-00004291; ‘LGC’ (4002); ‘LGC’ (2605); ‘LGC’ (2404); ANTIFEBRIN; PHENYL ACETYLAMINE; N-PHENYLACETAMIDE

CAS: 103-84-4

Zuiverheid: 99%

Glycerol triglycidyl ether met CAS 13236-02-7

CAS:13236-02-7
Molecular Formula:C12H20O6
Molecular Weight:260.28
EINECS:236-211-1
Synonyms:glycerinetriglycidylether[qr]; glyceroltriglycidylether[qr]; glyceroltris(2,3-epoxypropyl)ether[qr]; oxirane,2,2’,2’’-(1,2,3-propanetriyltris(oxymethylene)tris-[qr]; Oxirane,2,2’,2’’-[1,2,3-propanetriyltris(oxymethylene)]tris-propane,1,2,3-tris(2,3-epoxypropoxy)-[qr]; triglycidylglycerol; POLY/BED(R) 812; POLY/BED(R) 812 EMBEDDING MEDIA; glycerol 1,2,3-triglycidyl ether; TRIGLYCIDYLETHEROFGLYCEROL

what is of Glycerol triglycidyl ether with CAS 13236-02-7?

Glycerol triglycidyl ether is colorless to slight yellow transparent liquid.Glycerol triglycidyl ether is used in paint and coating applications such as appliance paint, boat paint, building coating, car paint, electrical insulating varnish, furniture paint, paper coating, plastic coating, road marking paint, rubber coating.

Specificatie

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

glycerinetriglycidylether[qr]; glyceroltriglycidylether[qr]; glyceroltris(2,3-epoxypropyl)ether[qr]; oxirane,2,2’,2’’-(1,2,3-propanetriyltris(oxymethylene)tris-[qr]; Oxirane,2,2’,2’’-[1,2,3-propanetriyltris(oxymethylene)]tris-propane,1,2,3-tris(2,3-epoxypropoxy)-[qr]; triglycidylglycerol; POLY/BED(R) 812; POLY/BED(R) 812 EMBEDDING MEDIA; glycerol 1,2,3-triglycidyl ether; TRIGLYCIDYLETHEROFGLYCEROL

CAS: 13236-02-7

MF: C12H20O6

Zuiverheid: 99%

Isopropyl nitraat met CAS 1712-64-7

CAS:1712-64-7
Molecular Formula:C3H7NO3
Molecular Weight:105.09
EINECS:216-983-6
Synonyms:ISOPROPYL NITRATE; (CH3)2CHONO2; Isopropylester kyseliny dusicne; isopropylesterkyselinydusicne; Nitric acid, isopropyl ester; nitricacid,1-methylethylester; nitricacid,isopropylester; nitricacidisopropylester; 2-propyl nitrate; nitric acid propan-2-yl ester

wat is Isopropyl nitraat met CAS 1712-64-7?

Een heldere kleurloze vloeistof met een aangename geur. Vlampunt 32 tot 73°F. spontaan Kunnen ontleden en ontploffen onder langdurige blootstelling aan vuur of hitte. Een hogere dichtheid dan water en onoplosbaar in water. Dampen zijn zwaarder dan lucht. Produceert giftige stikstofoxiden bij verbranding.

Specificatie

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

ISOPROPYL NITRATE; (CH3)2CHONO2; Isopropylester kyseliny dusicne; isopropylesterkyselinydusicne; Nitric acid, isopropyl ester; nitricacid,1-methylethylester; nitricacid,isopropylester; nitricacidisopropylester; 2-propyl nitrate; nitric acid propan-2-yl ester

CAS: 1712-64-7

MF: C3H7NO3

Zuiverheid: 99%

CHLOORHEXIDINE-DIACETAAT met CAS 206986-79-0

CAS:206986-79-0
Molecular Formula:C22H30Cl2N10.2C2H4O2.xH2O
Molecular Weight:625.55
EINECS:205-516-1
Synonyms:Chlorhexidine diacetate; CHLORHEXIDINE DIACETATE HYDRATE, 98; 2,4,11,13-Tetraazatetradecanediimidamide, N,N”-bis(4-chlorophenyl)-3,12-diimino-, acetate, hydrate (1:2:); Chlorhexidine acetate hydrate(1:2:x); TIANFU CHEM–Chlorhexidine diacetate

wat is CHLOORHEXIDINE-DIACETAAT met CAS 206986-79-0?

Chlorhexidine acetate hydrate is an antibacterial and preservative agent. Chlorhexidine acetate hydrate can be used to clean the skin after trauma, before surgery, or before injection.

Specificatie

Naam Van Het Product

Chlorhexidine Acetate

Uiterlijk

Wit poeder

Rang Standaard

Tech Rang

Zuiverheid

98%-99.8%

EINECS NO.

200-302-4

Verpakking

Paper bucket

Voorbeeld

Free sample

Toepassing

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

Chlorhexidine diacetate; CHLORHEXIDINE DIACETATE HYDRATE, 98; 2,4,11,13-Tetraazatetradecanediimidamide, N,N”-bis(4-chlorophenyl)-3,12-diimino-, acetate, hydrate (1:2:); Chlorhexidine acetate hydrate(1:2:x); TIANFU CHEM–Chlorhexidine diacetate

CAS: 206986-79-0

Zuiverheid: 99%

Hexachloroethane CAS 67-72-1

CAS: 67-72-1
Molecular Formula: C2Cl6
Molecular Weight: 236.74
EINECS: 200-666-4

Synonyms: PERCHLOROETHANE; HEXACHLOROETHANE, 5000MG, NEAT; HEXACHLOROETHANEVETRANAL; HEXACHLOROETHANE, 1X1ML, MEOH, 5000UG/ML; Hexachloroethane,99%; Hexachloroethane,98%; CARBON HEXACHLORIDE; CARBON TRICHLORIDE; HEXACHLOROETHANE

what is Hexachloroethane CAS 67-72-1?

Hexachloroethane (HCE) CAS 67-72-1 is a halogenated hydrocarbon consisting of six chlorines attached to an ethane (ACGIH, 1991); it is a white to pale yellow solid that is unstable in air and evaporates gradually.

Specificatie

Item

Specificaties

Uiterlijk

wit kristallijn poeder

Smeltpunt

184 °C

Boiling point

186℃

density

2.091 g/mL at 25 °C(lit.)

vapor density

8.16 (vs air)

vapor pressure

0.4 mm Hg ( 20 °C)

refractive index

1.5282 (estimate)

Fp

9℃

storage temp.

2-8°C

Toepassing

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

AMMONIUM PHOSPHITE with CAS 51503-61-8

CAS:51503-61-8
Molecular Formula:H8NO4P
Molecular Weight:117.04
EINECS:610-672-2
Synonyms:diammonium phosphite; Diammonium hydrogen; Ammonium ; hydrogenphosphite; AMMONIUM PHOSPHITEl; AMMONIUM PHOSPHITE, DIBASIC; Diammonium hydrogen phosphite; Diammoniumphosphitemonohydrate

what is of AMMONIUM PHOSPHITE with CAS 51503-61-8?

Ammonium Phosphite as reducing agent; corrosion inhibitor for lubricating grease.

Specificatie Smeltpunt decomposes at 155 (anhydrous) [CRC10] density 1.619 (anhydrous) [CRC10] form hygroscopic crystals color Needles from water by slow evap Oplosbaarheid In Water soluble H2O [MER06] CAS DataBase Verwijzing 51503-61-8 Toepassing

Verpakking

Diammonium Hydrogen Phosphite usually packed in 25kg/drum,and also can be do customized package.

Synoniemen

diammonium phosphite; Diammonium hydrogen; Ammonium ; hydrogenphosphite; AMMONIUM PHOSPHITEl; AMMONIUM PHOSPHITE, DIBASIC; Diammonium hydrogen phosphite; Diammoniumphosphitemonohydrate

CAS: 51503-61-8

Zuiverheid: 99%

EPIGALLOCATECHIN GALLATE met CAS 989-51-5

CAS:989-51-5
Molecular Formula:C22H18O11
Molecular Weight:458.37
EINECS:479-560-7
Synonyms:TEA CATECHIN; (-)-Epigallocatechin-3-O-gallate (20 mg); EGCG, (-)-Epigallocatechin gallate/Green Tea EGCG90; EGCG, (-)-Epigallocatechin gallate/Green Tea Extract; EGCG (epigallocatechin gallate); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 50% BY HPLC; TEAVIGO(TM); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 95% BY HPLC

what is of EPIGALLOCATECHIN GALLATE with CAS 989-51-5?

(-)-Epigallocatechin Gallate is a tumor-inhibiting constituent of green tea. (-)-Epigallocatechin Gallate alters the cleavage of amyloid precursor protein, decreasing production of amaloid-? and amaloid plaques in mice. This compound has neuroprotective properties.

Specificatie Smeltpunt 222-224°C alpha D -185 ±2°(ethanol) refractive index -175.5 ° (C=1, EtOH) storage temp. 2-8°C solubility H2O: ≥5 mg/mL, duidelijk Boiling point 909.1±65.0 °C(Voorspeld) density 1.90±0,1 g/cm3(Voorspeld) form netjes pKa 7.75±0.25(Voorspeld) Toepassing

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

TEA CATECHIN; (-)-Epigallocatechin-3-O-gallate (20 mg); EGCG, (-)-Epigallocatechin gallate/Green Tea EGCG90; EGCG, (-)-Epigallocatechin gallate/Green Tea Extract; EGCG (epigallocatechin gallate); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 50% BY HPLC; TEAVIGO(TM); EPIGALLOCATECHIN GALLATE, (EGCG) FROM GREEN TEA 95% BY HPLC

CAS: 989-51-5

Zuiverheid: 99%

Tetrabutylphosphonium bromide with CAS 3115-68-2

CAS:3115-68-2
Molecular Formula:C16H36BrP
Molecular Weight:339.33
EINECS:221-487-8
Synonyms:Tetrabutylphosphonium bromide,98%; Tetrabutylphosphomum bromide; Phosphonium,tetrabutyl-,bromide; px4b; Tertabutylphosphoriun bromide; tetrabutyl-phosphoniubromide; Tetra-N-butylphosphoniumbromide99%; TributylphosphoniuM broMide; TetrabutylphosphoniuM broMide, 98% 25GR

what is of Tetrabutylphosphonium bromide with CAS 3115-68-2?

Tetra-n-butylphosphonium bromide is used as a phase-transfer catalyst at high temperatures, at which nitrogen analogues tend to undergo elimination e.g. as catalyst for the dealkoxycarbonylation of malonates and ?-keto esters by heating in stearic acid.

Specificatie mp 100-103 °C(lit.) Fp 290 °C Oplosbaarheid In Water ca 70 g/100 mL Gevoelig Hygroscopische BRN 4160474 CAS DataBase Verwijzing 3115-68-2(CAS DataBase Verwijzing) NIST Chemistry Reference Phosphonium bromide, tetrabutyl(3115-68-2) Toepassing

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

Tetrabutylphosphonium bromide,98%; Tetrabutylphosphomum bromide; Phosphonium,tetrabutyl-,bromide; px4b; Tertabutylphosphoriun bromide; tetrabutyl-phosphoniubromide; Tetra-N-butylphosphoniumbromide99%; TributylphosphoniuM broMide; TetrabutylphosphoniuM broMide, 98% 25GR

CAS: 3115-68-2

Zuiverheid: 99%

Dodecyl Isocyanate with CAS 4202-38-4

CAS: 4202-38-4
Molecular Formula: C13H25NO
EINECS: 224-111-0
Synoniemen:
N-DODECYL ISOCYANATE; 1-DODECYL ISOCYANATE; 1-isocyanato-dodecan; DODECYL ISOCYANATE; LAURYL ISOCYANATE; Dodecyl(lauryl) isocyanate; 1-Dodecylisocyanate,98%.

what is of DODECYL ISOCYANATE with CAS 4202-38-4?

Dodecyl isocyanate is a long-chain alkyl monoisocyanate. Its molecular structure can be seen as a highly reactive isocyanate group connected to the end of the dodecane (lauryl) molecule. Industrially, it is not mainly used to synthesize the main structure of polyurethane foam, but as a high-performance modifier and key intermediate to improve the special properties of the material.

Dodecyl Isocyanate is a high-purity organic isocyanate widely used as a reactive intermediate in chemical synthesis. Its long-chain structure provides hydrophobicity, flexibility, and reactivity, making it suitable for specialty polymers, surfactants, adhesives, coatings, and polyurethane chemistry.

Specificatie

Dodecyl Isocyanate Applications

1. Polyurethane & Polymer Synthesis

Dodecyl Isocyanate is widely used in polyurethane chemistry to produce flexible, hydrophobic, and durable polymers. Its long alkyl chain improves elasticity, water resistance, and chemical stability, making it ideal for coatings, elastomers, sealants, and specialty plastics.

2. Surfactants & Functional Additives

It serves as a reactive intermediate in surfactant synthesis, helping create hydrophobic or amphiphilic molecules for detergents, emulsifiers, and dispersants. Dodecyl Isocyanate imparts surface activity, stability, and functional performance to end products.

3. Coatings, Adhesives & Sealants

In coatings and adhesives, Dodecyl Isocyanate is used to modify resins, polyurethanes, and epoxy systems, enhancing water repellency, adhesion, and flexibility. It is particularly suitable for industrial coatings, automotive sealants, and protective films.

4. Chemical Intermediates

Dodecyl Isocyanate is a versatile chemical intermediate for specialty synthesis, organic reactions. It can react with alcohols, amines, or thiols to produce urethanes, ureas, and other derivatives used in pharmaceuticals, advanced materials, and specialty chemicals.

Features

1. High reactivity

2. Excellent hydrophobicity and hydrolysis resistance

3. Excellent flexibility and internal plasticization

4. As an ideal raw material for blocked isocyanate

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

CAS: 4202-38-4

MF: C13H25NO

Zuiverheid: 99%

2,5-DIMETHYL-2,4-HEXADIENE met CAS 764-13-6

CAS:764-13-6
Molecular Formula:C8H14
Molecular Weight:110.2
EINECS:212-115-5
Synonyms:4-Hexadiene,2,5-dimethyl-2; Biisobutenyl; Biisocrotyl; DIISOCROTYL; 2,5-Dimethylhexa-2,4-diene; 2,5-DIMETHYL-2,4-HEXADIENE; TIMTEC-BB SBB008758; 2,5-Dimethyl-2,4-hexadiene min.98%(GC); 2,5-Dimethyl-2,4-hexadiene (stabilized with MEHQ)

what is of 2,5-DIMETHYL-2,4-HEXADIENE with CAS 764-13-6?

2,5-Dimethyl-2,4-hexadiene is an electron-rich alkene. It induces photodechlorination of 9,10-dichloroanthracene and its mechanism has been investigated.

Specificatie

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

4-Hexadiene,2,5-dimethyl-2; Biisobutenyl; Biisocrotyl; DIISOCROTYL; 2,5-Dimethylhexa-2,4-diene; 2,5-DIMETHYL-2,4-HEXADIENE; TIMTEC-BB SBB008758; 2,5-Dimethyl-2,4-hexadiene min.98%(GC); 2,5-Dimethyl-2,4-hexadiene (stabilized with MEHQ)

CAS: 764-13-6

MF: C8H14

Zuiverheid: 99%

PBQ P-Benzoquinone CAS 106-51-4

CAS:106-51-4
Moleculaire Formule:C6H4O2
Molecular Weight:108.09
Appearance:Yellow or pale green crystal powder
EINECS:203-405-2
Synonyms:PARA-BENZOQUINONE; 1,4-Benzoquinone; 1,4-Benzochinon; 1,4-Benzoquine; 1,4-Cyclohexadiene dioxide; 1,4-Cyclohexadienedione; p-Benzochinon; pbq2; p-Chinon; quinone(p-benzoquinone)

What is P-Benzoquinone?

P-Benzoquinone is a type of quinone organic compound. Pure benzoquinone is a bright yellow crystal with a stimulating odor similar to chlorine gas. P-Benzoquinone contains a non aromatic six membered ring, which is an oxidation product of hydroquinone (hydroquinone).

Specificatie

Item	Standaard
Uiterlijk	Yellow or pale green crystal powder
Smeltpunt	112.0- 116.0 ºC
Gloeirest	≤0.05%
Vocht	≤0.5%
ASSAY	≥99,0% over

Toepassing

(1) P-Benzoquinone can be used as a dye intermediate, pharmaceutical, pesticide intermediate
(2) P-Benzoquinone can be used for manufacturing hydroquinone
(3) P-Benzoquinone can be used in the manufacturing of rubber antioxidants, polymerization inhibitors, and unsaturated polyesters, as well as in the production of antioxidants, developers, and photography
(4) The use of P-Benzoquinone in the cosmetics industry is mainly due to its ability to transform some nitrogen-containing compounds into substances of different colors
(5) Manufacturing of antifungal agents and analytical reagents

Pakket

25kg/trommel, of eis van klanten.

Synoniemen

PARA-BENZOQUINONE; 1,4-Benzoquinone; 1,4-Benzochinon; 1,4-Benzoquine; 1,4-Cyclohexadiene dioxide; 1,4-Cyclohexadienedione; p-Benzochinon; pbq2; p-Chinon; quinone(p-benzoquinone)

CAS: 106-51-4

Zuiverheid: 99%

CALCIUM PYROFOSFAAT met CAS 35405-51-7

CAS:35405-51-7
Molecular Formula:Ca2O7P2
Molecular Weight:254.1
EINECS:232-221-5
Synonyms:CPP; CALCIUM DIPHOSPHATE; CALCIUM PYROPHOSPHATE; CALCIUM PHOSPHATE (PYRO)

what is of CALCIUM PYROPHOSPHATE with CAS 35405-51-7?

Abrasive; fertilizer; feed supplement; in dentifrices, ceramic ware, china, glass, phosphors.

Specificatie

Item
Standaard
Test Resultaten

Identificatie A. H-NMR:in Overeenstemming met de structuur Voldoet

B. LC-MS:in Overeenstemming met de structuur Voldoet

C. Het IR-spectrum van het monster moet identiek zijn met die van de referentie standaard. Voldoet

D. HPLC-ESI-MS

De retentie-tijd van de grote piek in het chromatogram van de test opstelling komt overeen met die in het chromatogram van de Standaard voorbereiding, zoals verkregen in de Assay.
Voldoet

Verlies bij drogen ≤2.0% 0.19%

Zware metalen ≤10 ppm <10ppm

Water ≤1.0% 0.1%

Sulfaatas ≤0.5% vastgesteld op 1,0 g. 0.009%

Gloeirest ≤0.1% 0.03%

Gerelateerd Sstoffen Niet gespecificeerd onzuiverheden: voor elke onzuiverheid ≤0.10% <0.10%

Toepassing

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

CPP; CALCIUM DIPHOSPHATE; CALCIUM PYROPHOSPHATE; CALCIUM PHOSPHATE (PYRO)

CAS: 35405-51-7

Zuiverheid: 99%

Natrium taurocholate met CAS 145-42-6

CAS:145-42-6
Molecular Formula:C26H44NNaO7S
Molecular Weight:537.68
EINECS:205-653-7
Synonyms:SODIUM TAUROCHOLATE; SODIUM TAUROCHOLATE HYDRATE; TAUROCHOLIC ACID NA-SALT; TAUROCHOLIC ACID SODIUM SALT; sodium N-choloyltaurinate; TAUROCHOLIC ACID SODIUM, CRUDE FROM OX*BILE; SODIUM TAUROCHOLATE ( FOR BACTERIOLOGY )

wat is Natrium taurocholate met CAS 145-42-6?

Natrium taurocholate is een reinigingsmiddel nuttig voor de oplosbaarheid van vetten (lipiden) en membraan-gebonden eiwitten.

Specificatie

ITEMS SPECIFICATIES RESULTATEN

Uiterlijk Wit of gebroken wit poeder Conform

DE PH-WAARDE (1%, H2O) 7.0~9.0 8.2

Specifieke optische rotatie +19.0℃~ +27.0℃ +21.0℃

Verlies bij drogen ≤ 8.0% 2.3%

Gloeirest ≤ 0.5% 0.02%

Chloride ≤ 0.2% 0.01%

Zware metalen ≤ 20PPM Conform

Assay (HPLC) ≥98.0% 99.3%

Toepassing

Verpakking

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Synoniemen

SODIUM TAUROCHOLATE; SODIUM TAUROCHOLATE HYDRATE; TAUROCHOLIC ACID NA-SALT; TAUROCHOLIC ACID SODIUM SALT; sodium N-choloyltaurinate; TAUROCHOLIC ACID SODIUM, CRUDE FROM OX*BILE; SODIUM TAUROCHOLATE ( FOR BACTERIOLOGY )

CAS: 145-42-6

Zuiverheid: 99%

Isophthalic dihydrazide with CAS 2760-98-7

CAS:2760-98-7
Molecular Formula:C8H10N4O2
Molecular Weight:194.19
EINECS:220-425-7
Synonyms:Isophthaloyl hydrazide; 1,3-denzenedi carboxylic acid dihydrazide; 5-Methylisophthalohydrazide; Benzene-1,3-dicarbohydrazide; ISOPHTHALOYL DIHYDRAZIDE; ISOPHTHALIC DIHYDRAZIDE; ISOPHTHALOHYDRAZIDE; ISO-PHTHALIC ACID, DIHYDRAZIDE

what is of Isophthalic dihydrazide with CAS 2760-98-7?

Isophthalic dihydrazide white to off white powder.It can be used in Syntheses Material Intermediates.

Specificatie Naam Isophthalic dihydrazide Synoniemen Isophthalic acid dihydrazide; Isophthalohydrazide CAS-NR. 2760-98-7 Moleculaire Formule C8H10N4O2 Moleculaire Gewicht 194.19 EINECS 220-425-7 Uiterlijk Wit Poeder Zuiverheid 99% Min Toepassing

Verpakking

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Synoniemen

Isophthaloyl hydrazide; 1,3-denzenedi carboxylic acid dihydrazide; 5-Methylisophthalohydrazide; Benzene-1,3-dicarbohydrazide; ISOPHTHALOYL DIHYDRAZIDE; ISOPHTHALIC DIHYDRAZIDE; ISOPHTHALOHYDRAZIDE; ISO-PHTHALIC ACID, DIHYDRAZIDE

CAS: 2760-98-7

Zuiverheid: 99%

1-ETHYL-3-METHYLIMIDAZOLIUM METHAANSULFONAAT met CAS 145022-45-3

CAS:145022-45-3
Molecular Formula:C7H14N2O3S
Molecular Weight:206.26
EINECS:604-453-0
Synonyms:BASIONIC(TM) ST 35; EMIM CH3SO3; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE, 98.0+%(N); BASIONIC(R) ST 35; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; 3-Ethyl-1-methyl-1H-imidazol-3-ium methanesulfonate; 1-Ethyl-3-methylmidazolium; Methanesulfonate

wat is van 1-ETHYL-3-METHYLIMIDAZOLIUM METHAANSULFONAAT met CAS 145022-45-3?

1-ETHYLL-3-METHYLIMIDAZOLIUM METHANESULFONATE has a light yellow to brown appearance，It can be used in Chemical

Specificatie

Verpakking

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Synoniemen

BASIONIC(TM) ST 35; EMIM CH3SO3; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE, 98.0+%(N); BASIONIC(R) ST 35; 1-ETHYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; 3-Ethyl-1-methyl-1H-imidazol-3-ium methanesulfonate; 1-Ethyl-3-methylmidazolium; Methanesulfonate

CAS: 145022-45-3

MF: C7H14N2O3S

Zuiverheid: 99%

1-BUTYL-3-METHYLIMIDAZOLIUM METHANESULFONATE with CAS 342789-81-5

CAS:342789-81-5
Molecular Formula:C9H18N2O3S
Molecular Weight:234.32
EINECS:205-516-1
Synonyms:1-BUTYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; BASIONIC(TM) ST 78; BMIM CH3SO3; 1-n-Butyl-3-methylimidazolium ; methanesulfonate, 99%; BASIONIC(R) ST 78

What is 1-BUTYL-3-METHYLIMIDAZOLIUM METHANESULFONATE with CAS 342789-81-5？

1-BUTYLL-3-METHYLIMIDAZOLIUM METHANEESULFONATE is soluble in methanol, in the form of powder crystals, with a color ranging from white to almost white.

Specificatie

4-Item	5-Specification
6-MF	7-C9H18N2O3S
8-MW	9-234.32
10-Melting point	11-75-80°C
12-flash point	13-119 °C
14-Solubility	15-Dissolved in methanol
16-Storage conditions	17-Inert atmosphere,Room Temperature

Toepassing

1-Butyl-3-methylimidazolium methaansulfonaat kan worden gebruikt:
•Het voorbereiden van een diepe eutectische oplosmiddel van toepassing in de ammoniak-sorptie.
•Als oplosmiddel in de hoge druk CO2-verwijdering proces.
•Het voorbereiden van een ionische vloeistof/phosphomolybdate gebaseerd hybriden als katalysatoren van toepassing in de glucose-epimerisatie.

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

1-BUTYL-3-METHYLIMIDAZOLIUM METHANESULFONATE; BASIONIC(TM) ST 78; BMIM CH3SO3; 1-n-Butyl-3-methylimidazolium ; methanesulfonate, 99%; BASIONIC(R) ST 78; 1-Butyl-3-methyl-1H-imidazolium methanesulfonate; 1-Butyl-3-methylimidazolium mesylate

CAS: 342789-81-5

Zuiverheid: 99%

2,7-Dihydroxy-9-fluorenone met CAS 42523-29-5

CAS:42523-29-5
Molecular Formula:C13H8O3
Moleculaire Gewicht:212.2
EINECS:610-035-9
Synonyms:2,7-DIHYDROXY-9-FLUORENONE; 2,7-DIHYDROXYFLUORENONE; 2,7-DIHYDROXY-9-FLUORENONE 98%; 2,7-Dihydroxy-9H-fluoren-9-one; 2,7-Dihydroxy-fluoren-9-one; 2,7-Dihydroxy-9-fluo; 7-Dihydroxy-9-fluorenone

wat is 2,7-Dihydroxy-9-fluorenone met CAS 42523-29-5?

At present, 2,7-Dihydroxy-9-flurenone, as an important pharmaceutical intermediate and functional monomer, can be used in the pharmaceutical industry for the synthesis of anti-tumor and sympathetic nervous system inhibitors; Used in agriculture for synthesizing herbicides and insecticides, etc; Bisphenol products can be synthesized in the plastic industry as stabilizers and plasticizers for polymerization processes, as well as for the production of functional polymer materials

Specificatie Uiterlijk Brownish red crystalline powder Moleculaire Gewicht 212.2 g/mol Smeltpunt 338℃(lit.) Boiling point 444.5℃ at 760 mmHg Flash point 236.7℃ Dichtheid 1.497 g/cm3 Opslag Store in a cool, dry place. Keep container closed when not in use. Toepassing

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.

Synoniemen

2,7-DIHYDROXY-9-FLUORENONE; 2,7-DIHYDROXYFLUORENONE; 2,7-DIHYDROXY-9-FLUORENONE 98%; 2,7-Dihydroxy-9H-fluoren-9-one; 2,7-Dihydroxy-fluoren-9-one; 2,7-Dihydroxy-9-fluo; 7-Dihydroxy-9-fluorenone

CAS: 42523-29-5

Zuiverheid: 99%

Items	Specificaties
Inhoud	≥99.5
Het smelten van poin	96.0-99.0
P-chloorfenol	≤0.1
water	≤0.1
Alcohol oplossing	Verduidelijking van kleurloos

CAS:	14047-29-1
Smeltpunt	220 °C (dec.)(lit.)
Boiling point	406.4±47.0 °C(Voorspeld)
density	1.40±0,1 g/cm3(Voorspeld)
storage temp.	0-6°C
pka	4.08±0.10(Voorspeld)
form	Poeder

Smeltpunt	164-166 °C (lit.)
Boiling point	321 °C (lit.)
density	1.0149 (ruwe schatting)
refractive index	1.6188 (schatting)
Fp	330 °F
storage temp.	Verzegeld in een droge,kamertemperatuur
solubility	methanol: soluble50mg/mL, helder, kleurloos
pka	9.55(bij 25℃)
form	Vlokken
color	Wit tot licht geel
PH	7 (0.7 g/l H2O, 20℃)
Oplosbaarheid In Water	0,7 g/L (20 ºC)

Naam Van Het Product	2,2′-Bis(trifluoromethyl)benzidine
CAS-Nr.:	341-58-2
MF	C14H10F6N2
EINECS-Nr.:	671-105-2
Moleculaire Gewicht:	320.23
MOQ	100g
Kookpunt	376.9±42.0 °C(Predicted)
Smeltpunt	183 °C
Knipperende Punt	/
Dichtheid	1.415±0.06 g/cm3(Voorspeld)
Voorbeeld	Beschikbaar

Chemische grondwet	haplotype carbodiimide
Fysieke vorm	wit of licht geel kristallen
Dichtheid	～0,97 g/cm3
Smeltpunt	～50 ℃
Viscositeit	16.0 – 24.0 mPa·s
Oplosbaarheid	oplosbaar in organische oplosmiddelen, zoals aceton en methyleenchloride; onoplosbaar in water.
Carbodiimide content	≥10.8%

Naam Van Het Product	D-Leucine
Synoniemen	D-2-Amino-4-methylvaleric acid; D-2-Amino-4-methylpentanoic acid; D-Leu
CAS	328-38-1
EINECS	206-327-7
Moleculaire Formule	C₆H₁₃GEEN₂
Moleculaire Gewicht	131.17

Smeltpunt	175-180 °C (dec.)(lit.)
Boiling point	221.4°C (ruwe schatting)
density	2.098
vapor pressure	14.8 hPa (20 °C)
refractive index	1.6060 (schatting)
storage temp.	Bewaren bij +2°C tot +8°C.
solubility	14.8 g/l (ontleding)
pka	-2.78±0.20(Voorspeld)
form	Kristallijn Poeder
color	Wit tot licht geel
Geur	karakteristieke geur van broom

Naam Van Het Product:	N4-Benzoylcytosine
CAS:	26661-13-2
MF:	C11H9N3O2
MW:	215.21
Uiterlijk:	Wit Poeder
EINECS Nummer:	628-907-2

Smeltpunt	200 °C (dec.)(lit.)
Boiling point	363.32°C (rough estimate)
density	1.2514 (rough estimate)
refractive index	1.4600 (schatting)
storage temp.	Bewaren in een donkere plaats,Inerte atmosfeer,kamertemperatuur
solubility	Soluble in 95% ethanol(1 mg/mL).
form	Powder/Solid
Colour Index	75290
pka	6.7(at 25℃)

ITEMS	SPECIFICATIE
Uiterlijk	Kleurloze vloeistof
Kleur	15
Zuiverheid	≥99%
Water inhoud	≤0.1%
Distillation range	191.0-198.0℃

Uiterlijk	Wit poeder
Active Content (as HEDP)%	56.0MIN
Active Content (as HEDP.Na4)%	80MIN
Total phosphoric acid (as PO43-)%	52MIN
PH(1% water solution)	11~12
Iron ppm	20MAX
Dry Weigh loss (Moisture)%	15MAX

Uiterlijk & Fysische Toestand:	Colorless needle crystal
Dichtheid:	1.2 g/cm3
Kookpunt:	617.2ºC at 760 mmHg
Flash Point:	327.1ºC
Refractive Index:	1.582

item	waarde
CAS-Nr.	133029-32-0
Andere Namen	PHMB/PAPB
MF	(C5H14N6)x
EINECS-Nr.	205-516-1
Plaats van Oorsprong	China
Zuiverheid	20% liquid and 99% powder
Uiterlijk	Colorless Transparent Liquid or white powder
Gebruik	Cosmetische Grondstoffen, Schoonmaakmiddelen Grondstoffen

alpha	D19 -107° (c = 1.37 in chloroform); D14 -136° (c = 1.38 in alcohol)
Boiling point	bp0.015 125-130°
density	1.16±0.1 g/cm3(Predicted)
form	Slightly yellowish liquid.
CAS DataBase Verwijzing	592-95-0

Smeltpunt	-70 °C
Boiling point	171 °C
density	0.902 g/mL at 25 °C(lit.)
vapor density	4.1 (vs air)
vapor pressure	<1 mm Hg ( 20 °C)
refractive index	n20/D 1.419(lit.)
Fp	140 °F
storage temp.	Store below +30°C.
solubility	900g/l completely miscible
pka	14.42±0.10(Predicted)
form	Liquid
color	Helder
PH	7 (H2O, 20℃)(as aqueous solution)
Geur	Mild, characteristic; slightly rancid; mild ethereal.
Geurdrempel	0.043 ppm

Smeltpunt	8-13 °C (lit.)
Boiling point	243-244 °C (lit.)
density	1.095 g/mL at 25 °C (lit.)
vapor pressure	2.66 Pa (25 °C)
refractive index	n20/D 1.561(lit.)
Fp	260 °F
storage temp.	Store below +30°C.
solubility	10.3g/l
pka	0.53±0.50(Predicted)
form	Liquid
color	Clear colorless to yellow
PH	3.5-5.5 (H2O, 20℃)(saturated aqueous solution)

Naam Van Het Product	Coluracetam
CAS-Nr.	135463-81-9
EINECS	N/M
Uiterlijk	Wit kristallijn poeder
Moleculaire formule	C19H23N3O3
Opslag	Bewaren op een koele, droge, donkere plaats in een goed afgesloten container of cilinder.
Houdbaarheid	24 Maanden

alpha	D26 -64.5° (water pH 4.6)
density	1.287 g/cm3
storage temp.	-20°C
solubility	10 mM HCl: soluble1.0mg/mL, clear to faintly turbid, colorless
form	poeder
color	slightly beige
Geur	Geurloos
Oplosbaarheid In Water	Soluble in water and dilute aqueous buffers
Gevoelig	Hygroscopische
Merck	13,7225

Item	Specificaties
maximale absorptie golflengte,λ1 (PH4.5),nm	523~528
λ2(PH6.2),nm	427~437
Massa absorptie coëfficiënt,λ1 (PH4.5),L/(cm·g) ≥	130
λ2(PH6.2),L/(cm·g) ≥	70
PH kleur	4.5 (rood) 6,2 (geel)
Ethanol ontbinding test	Gekwalificeerd
Verlies bij drogen≤	1
Gloeirest (Sulfaat)≤	0.2

Smeltpunt	116℃
Boiling point	280°C/0.1mmHg(lit.)
density	1.31
storage temp.	Inerte atmosfeer,kamertemperatuur
pka	-12.47±0.50(Predicted)
λmax	261nm(CHCl3)(lit.)

Uiterlijk	Wit tot licht geel kristal poeder
Zuiverheid	99%
Refractive index	1.6078(99 ° C)
Stabiliteit	Stabiel bij kamertemperatuur in gesloten containers onder normale opslag-en gebruiksomstandigheden.
Dampdruk	0.0044 mm hg bij 25°C
Opslag staat	Verzegeld behoud
Flash point	130 °C
Smeltpunt	80-82 °C(lit.)
Dichtheid	1,3 g/cm3
Boiling point	154-155 °C20 mm Hg(lit.)

Naam van het Product		Poly(methyl methacrylate)
Uiterlijk		Wit poeder
MF		C15H24O6X2
Smeltpunt		150℃
Boiling point		108℃
Dichtheid		1.188g/mL at 25℃

Naam van het Product	Isolongifolene
Uiterlijk	colorless or light yellow liquid
CAS-Nr.	1135-66-6
Moleculaire formule	C₁₅H₂₄
Moleculaire gewicht	204.351
Dichtheid	1.0±0.1 g/cm3
Boiling point	266.5±7.0 °C at 760 mmHg
Smeltpunt	N/A
Flash point	102.6±13.0 °C
Payment methods	TT, BTC, Western Union, Money Gram, Trade assurance order

alpha	D18 +42.73°
Boiling point	254 °C706 mm Hg(lit.)
density	0.928 g/mL bij 25 °C(lit.)
refractive index	n20/D 1.504(lit.)
Fp	98 °C
storage temp.	2-8°C
Merck	13,5588

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what is of N4-Benzoylcytosine with CAS 26661-13-2?

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Beschrijving

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Waarom Ons Kiezen?

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wat is van 2-Butoxyethanol met CAS 111-76-2?

Specificatie

Toepassing

Verpakking

Synoniemen

what is of Tetrasodiumof1hydroxyethylidene-1.1-diphosphonicacid(hedpna4) with CAS 3794-83-0?

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Specificatie

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Specificatie

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wat is van 2-Ethoxyethylether met CAS 112-36-7?

Naam van het Product		3,4-Dimethoxyphenethylamine
Uiterlijk		duidelijke bruine vloeistof
Moleculaire formule		C10H15NO2
Cas-Nr.		120-20-7
Assay		98- 99%

item	waarde
Indeling	Fosfaat
Type	Sodium Hexametaphosphate
CAS-Nr.	10124-56-8
Andere Namen	SHMP
MF	H7NaO18P6
EINECS-Nr.	233-343-1
Plaats van Oorsprong	China
Rang Standaard	Food Grade, Industrial Grade
Zuiverheid	68%
Uiterlijk	Witte kristal poeder

PH	6.0-8.0
As-inhoud	Max.5%
Item	Specificatie standaard
Fysieke vorm	Wit of geelachtig poeder
Viscositeit (NDJ-1,2% - oplossing,met 20%)	400cps-200000cps (Wij kunnen leveren in verschillende viscositeit bereik als per eis van de klant)

Smeltpunt	-3 °C
Boiling point	159 °C(lit.)
density	0.935 g/mL bij 25 °C(lit.)
vapor density	2.6 (vs air)
vapor pressure	0.5 mm Hg ( 20 °C)
refractive index	n20/D 1.439(lit.)
Fp	163 °F
storage temp.	Store below +30°C.
form	Liquid
pka	pK1:9.88(＋1) (25°C)
color	Clear colorless to slightly yellow
PH	13.6 (100g/l, H2O, 20℃)
explosieve limiet	1.6-17.7%(V)

Naam Van Het Product	butylated hydroxyanisole
Specificatie	Pure
Lead time	Usually about 8-12 days
Shipment	DHL, FedEx, EMS, TNT, By Air or By sea if large quantity
Betaling	Alibaba Trade Assurance, Western Union, TT, Accept Euros
Pakket	1kg by cartons, 25kg by drums, or as customers’ request
Strength Products	Please contact us and ask for catalog
Kwaliteit	Guaranteed, Support refund fully if poor quality

Naam van het Product	Cuminaldehyde
Uiterlijk	vloeistof
CAS-Nr.	122-03-2
Moleculaire formule	C₁₀H₁₂O
Moleculaire gewicht	148.202
Dichtheid	1.0±0.1 g/cm3
Boiling point	236.1±9.0 °C at 760 mmHg
Smeltpunt	235-236ºC(lit.)
Flash point	93.3±0.0 °C
Payment methods	TT, BTC, Western Union, Money Gram, Trade assurance order

Smeltpunt	-26 °C (lit.)
Boiling point	196 °C (lit.)
density	0.74 g/mL at 25 °C (lit.)
vapor density	5.4 (vs air)
vapor pressure	<0.4 mm Hg ( 20 °C)
refractive index	n20/D 1.417(lit.)
Fp	140 °F
storage temp.	Store below +30°C.
form	Liquid
Soortelijk Gewicht	0.7402
color	Kleurloos
explosieve limiet	0.6-6.5%(V)
Geurdrempel	0.62ppm
Oplosbaarheid In Water	IMMISCIBLE

Item	Standaard
Bindend zuur %	55.3±0.5
Ikntrinsic viscositeit dL/g	1.48±0.10
Water %	≤2.0
Vrij zuur ppm	≤70
Kinematic viscosity mm²	115-140
Ontbinding tijd minuut	≤60

Naam van het Product	5-Bromosalicylaldehyde
CAS	1761-61-1
Smeltpunt	102-106 °C (lit.)
form	Poeder
Houdbaarheid	2 Jaar
Opslag	Bewaren in een donkere plaats,Verzegeld in een droge,kamertemperatuur
Zuiverheid	99%
kleur	Licht geel tot geel-beige

Naam van het Product	Ethyl 4-chloroacetoacetate
CAS-NR.	638-07-3
Moleculaire Formule	C6H9ClO3
EINECS	211-317-0
MW	164.59
Uiterlijk	vloeistof
Zuiverheid	99%
Smeltpunt	-8 °C
Boiling point	115 °C/14 mmHg (lit.)
Dichtheid	1.218 g/mL at 25 °C (lit.)
Knipperende punt	206 °F
Opslag omstandigheden	2-8°C