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VINYLTRIISOPROPENOXYSILANE CAS 15332-99-7

CAS:15332-99-7
Molecular Formula:C11H18O3Si
Molecular Weight:226.34
EINECS:239-362-1
Synonyms:Three different vinyl silane propylene oxygen radicals; Triisopropenoxyethenylsilane; Triisopropenoxysilylethylene; VINYLTRIISOPROPENOXYSILANE in stock Factory; VINYLTRIISOPROPENOXYSILANE; ethenyltris[(1-methylethenyl)oxy]-silan; Ethenyltris[(1-methylethenyl)oxy]silane; ethenyltris[(1-methylethenyl)oxy]-Silane

what is of VINYLTRIISOPROPENOXYSILANE with CAS 15332-99-7?

VINYLTRIISOPROPENOXYSILANE appears as a white liquid,It can be used in Coating Auxiliary Agents.

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Synonymes

Three different vinyl silane propylene oxygen radicals; Triisopropenoxyethenylsilane; Triisopropenoxysilylethylene; VINYLTRIISOPROPENOXYSILANE in stock Factory; VINYLTRIISOPROPENOXYSILANE; ethenyltris[(1-methylethenyl)oxy]-silan; Ethenyltris[(1-methylethenyl)oxy]silane; ethenyltris[(1-methylethenyl)oxy]-Silane

CAS: 15332-99-7

MF: C11H18O3Si

Pureté: 99%

3-Méthyl-2-benzothiazolinonehydrazonehydrochloridemonohydrate(MBTH) à l'aide de CAS 38894-11-0

CAS:38894-11-0
Molecular Formula:C8H9N3S.ClH.H2O
Molecular Weight:233.72
EINECS:684-573-8
Synonyms:TIMTEC-BB SBB000722; SAWICKI’S REAGENT; SAWICKI’S REAGENT ; MONOHYDRATE; MBTH; MBTH HCL HYDRATE; MBTH HYDROCHLORIDE HYDRATE; MBTH HYDROCHLORIDE MONOHYDRATE

What is of 3-Methyl-2-benzothiazolinonehydrazonehydrochloridemonohydrate(MBTH)?

Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate is a reagent for the photometric determination of aliphaticaldehydes. Determination of hexose chemical booksamines in glycosaminoglycans and photometric determination of trace selenium in environmental samples. Formaldehyde in the air reacts with phenol reagent to form azine, which is oxidized by ferric ions in acidic solution to form a blue-green compound. The quantity is determined by color comparison based on the depth of the color.

MBTH method is used to detect formaldehyde in the air. Reagent for photometric determination of fatty aldehydes; Determination of Hexosamine in Adhesive Polysaccharides and Determination of Trace Selenium in Environmental Samples by Spectrometric Method.

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CAS: 38894-11-0

MF: C8H9N3S.HCl.H2O

Pureté: 99%

Bis(triphenylphosphine)nickel(II)chlorure de CAS 14264-16-5

CAS:14264-16-5
Molecular Formula:C36H30Cl2NiP2
Molecular Weight:654.17
EINECS:238-154-8
Synonyms:NICKEL(II)-BIS(TRIPHENYLPHOSPHINE) DICHLORIDE; NICKEL BIS(TRIPHENYLPHOSPHINE)DICHLORIDE; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL(II); BIS(TRIPHENYLPHOSPHINO)NICKEL(II) CHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(2) DICHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(II) CHLORIDE;
BIS(TRIPHENYLPHOSPHINE)NICKEL(II) DICHLORIDE

what is of Bis(triphenylphosphine)nickel(II)chloride with CAS 14264-16-5?

Dichlorobis(triphenylphosphine)nickel(II) is used as a catalyst for cross-coupling of Grignard reagents, hydrosilylations, hydrogenation and polymerization.

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Synonymes

NICKEL(II)-BIS(TRIPHENYLPHOSPHINE) DICHLORIDE; NICKEL BIS(TRIPHENYLPHOSPHINE)DICHLORIDE; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL; DICHLOROBIS(TRIPHENYLPHOSPHINE)NICKEL(II); BIS(TRIPHENYLPHOSPHINO)NICKEL(II) CHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(2) DICHLORIDE; BIS(TRIPHENYLPHOSPHINE)NICKEL(II) CHLORIDE;
BIS(TRIPHENYLPHOSPHINE)NICKEL(II) DICHLORIDE

CAS: 14264-16-5

MF: C36H30Cl2NiP2

Pureté: 99%

Diisopropylcarbodiimide CAS 693-13-0

CAS:693-13-0
Molecular Formula:C7H14N2
Molecular Weight:126.2
EINECS:211-743-7
Synonyms:N,N’-Diisopropylcarbodiimide for synthesis; N,N’-Methanetetraylbis(1-methylethylamine); n,n’-methanetetraylbis(2-propanamine); N,N’-DIISOPROPYLCARBODIIMIDE; N,N-DIISOPROPYLCARBODIIMIDE; PCI; 1,3-DIISOPROPLYCARBODIIMIDE; N,N’-DIISOROPYL CARBODIMIDE extrapure

what is of Diisopropylcarbodiimide with CAS 693-13-0?

A carbodiimide compound having an isopropyl substituent on both nitrogen atoms.

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Synonymes

N,N’-Diisopropylcarbodiimide for synthesis; N,N’-Methanetetraylbis(1-methylethylamine); n,n’-methanetetraylbis(2-propanamine); N,N’-DIISOPROPYLCARBODIIMIDE; N,N-DIISOPROPYLCARBODIIMIDE; PCI; 1,3-DIISOPROPLYCARBODIIMIDE; N,N’-DIISOROPYL CARBODIMIDE extrapure

CAS: 693-13-0

MF: C7H14N2

Pureté: 99%

Imidazole avec des AC 288-32-4

CAS No.:288-32-4
MF:C3H4N2, C3H4N2
EINECS No.:206-019-2
Lieu d'Origine:Chine
Poids Moléculaire:152.19
Other Names: Formamidine; 1H-IMIDAZOLE; 1,3-DIAZA-2,4-CYCLOPENTADIENE; 1,3-DIAZOLE; LABOTEST-BB LTBB001344; IMIDAZOLE BUFFER; IMINAZOLE; IMIDAZOLE;GLYOXALIN

What is of Imidazole with CAS 288-32-4?

Un imidazole tautomer qui a la migration de l'hydrogène à la position 1.

Spécification

Article	Spécification
Apparence	Cristal blanc
Point de fusion	87.0 ºC ~ 91.0 ºC
La teneur en eau	0.5% max
Dosage (GC)	99.0% min

Application

L'Imidazole est un appareil polyvalent heterocycle utilisé dans la préparation de divers composés biologiquement actifs tels que l'acide aminé histidine et est présent dans de nombreux médicaments antifongiques. Il est également utilisé ext ensively comme un inhibiteur de corrosion sur les métaux de transition tels que le cuivre.Il est utilisé en synthèse organique et en tant que antiirradiationagent.

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CAS: 288-32-4

MF: C3H4N2

Pureté: 99%

Thymolcryst CAS 89-83-8

No de CAS:89-83-8
Autres Noms:3-p-cymenol
MF:C10H14O
La FEMA No.:3066
Point de fusion:≥49℃

Qu'est-ce que de Thymolcryst CAS 89-83-8?

Une odeur piquante composé cristallin incolore, C₁₀H₁₄O;m.p. 51°C. Il se produit dans diverses essentialoils, en particulier l'huile de thym,et peut être faite par l'utilisation du fer(III)chlorure d'oxyder piperitone (itselfextracted de l'huile d'eucalyptus). Itsantiseptic propriétés sont exploitées ingargles et rince-bouche.


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Mots-clés

2-Hydroxy-1-isopropyl-4-methylbenzene; 2-isopropyl-5-methyl-pheno; 2-Isopropyl-5-methylphenol (thymol); 3-Hydroxy-1-methyl-4-isopropylbenzene; 3-hydroxy-4-isopropyl-1-methylbenzene; 3-hydroxy-p-cymen; 3-methyl-6-(2-propyl)-phenol; 3-Methyl-6-isopropylphenol; 3-p-Cymenol; Thymic acid; thymicacid; 6-ISOPROPYL-3-METHYLPHENOL; 6-ISOPROPYL-M-CRESOL; 5-METHYL-2-ISOPROPYLPHENOL

CAS: 89-83-8

MF: C10H14O

Pureté: 99%

2-méthoxy-benzaldéhyde avec des AC 135-02-4

CAS:135-02-4
Formule moléculaire:C8H8O2
Poids Moléculaire:136.15
EINECS:205-171-7
Synonyms:o-Anisaldehyde：2-Methoxybenzaldehyde; o-Anisaldehyde, 98% 100GR;o-Anisaldehyde, 98% 5GR; 2-Methoxybenzaldehyde Salicylaldehyde Methyl Ether; Adjacent Methoxy benzene forMaldehyde; o-Anisaldehyde 〔o-Methoxybenzaldehyde〕; 2-methoxy-benzaldehyd; 2-Methoxybenzenecarboxaldehyde; 6-Methoxybenzaldehyde

what is of 2-Methoxybenzaldehyde with CAS 135-02-4?

o-Methoxybenzaldehyde has a faint, sweet, floral odor. It blends well with cassia. It has a spice-like flavor, quite bitter above 30 – 40 ppm. May be prepared from salicylaldehyde and dimethyl sulfate in weak alkaline solution.

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Synonymes

o-Anisaldehyde：2-Methoxybenzaldehyde; o-Anisaldehyde, 98% 100GR;o-Anisaldehyde, 98% 5GR; 2-Methoxybenzaldehyde Salicylaldehyde Methyl Ether; Adjacent Methoxy benzene forMaldehyde; o-Anisaldehyde 〔o-Methoxybenzaldehyde〕; 2-methoxy-benzaldehyd; 2-Methoxybenzenecarboxaldehyde; 6-Methoxybenzaldehyde

CAS: 135-02-4

MF: C8H8O2

Pureté: 99%

4-Nitrobenzaldehyde CAS 555-16-8

CAS:555-16-8
Formule moléculaire:C7H5NO3
Poids Moléculaire:151.12
EINECS:209-084-5
Synonyms:4-NITROBENZALDEHYDE; 4-FORMYLNITROBENZENE; AKOS BBS-00003206; P-NITROBENZALDEHYDE; p-Formylnitrobenzene; 4-nitro-benzaldehyd; Benzaldehyde, p-nitro-; Benzaldehyde,4-nitro-; Benzaldehyde,p-nitro-; p-nitro-benzaldehyd

qu'est-ce que de 4-Nitrobenzaldehyde CAS 555-16-8?

4-Nitrobenzaldehyde a été utilisé dans la préparation des alcools homoallyliques. Il a également été utilisé pour développer et évaluer une série de tripeptide organocatalysts.

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Synonymes

4-NITROBENZALDEHYDE; 4-FORMYLNITROBENZENE; AKOS BBS-00003206; P-NITROBENZALDEHYDE; p-Formylnitrobenzene; 4-nitro-benzaldehyd; Benzaldehyde, p-nitro-; Benzaldehyde,4-nitro-; Benzaldehyde,p-nitro-; p-nitro-benzaldehyd

CAS: 555-16-8

MF: C7H5NO3

Pureté: 99%

allyl chloride with CAS 107-05-1

CAS:107-05-1
Molecular Formula:C3H5Cl
Molecular Weight:76.52
EINECS:203-457-6
Synonyms:2-propenylchloride; 3-chloro-1-propen; 3-Chloro-1-propylene; 3-Chloroprene;3-chloro-prop-1-ene; 3-chloro-propen; 3-chloropropene (allyl chloride); 3-chloropropene(allylchloride); 3-Chloropropene-1; 3-Chlorpropen; chlorured’allyle

what is of allylchloride with CAS 107-05-1?

A clear colorless liquid with an unpleasant pungent odor. Flash point -20°F. Boiling point 113°F. Less dense than water (7.8 lb / gal) and insoluble in water. Hence floats on water. Vapor irritates skin, eyes and mucous membranes. Vapors are heavier than air. Long exposure to low concentrations or short exposure to high concentrations may have adverse health effects from inhalation or skin absorption.

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Synonymes

2-propenylchloride; 3-chloro-1-propen; 3-Chloro-1-propylene; 3-Chloroprene;3-chloro-prop-1-ene; 3-chloro-propen; 3-chloropropene (allyl chloride); 3-chloropropene(allylchloride); 3-Chloropropene-1; 3-Chlorpropen; chlorured’allyle

CAS: 107-05-1

MF: C3H5Cl

Pureté: 99%

imazapyr CAS 81334-34-1

CAS:81334-34-1
Molecular Formula:C13H15N3O3
Molecular Weight:261.28
EINECS:617-219-8
Synonyms:2-(4-ISOPROPYL-4-METHYL-5-OXO-2-IMIDAZOLIN-2-YL)-NICOTINIC ACID; 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-NICOTINIC ACID; IMAZAPYR; imazapyr acid; IMAZAPYR (TM); ARSENAL(R); IMAZAPYR PESTANAL; IMAZAPYR, 100MG, NEAT; IMAZAPYR ANALYTICAL STANDARD

ce qui est de l'imazapyr CAS 81334-34-1?

Imazapyr acid appears as a white solid. m. P. 169-173 ℃. 45 ℃ can be stable for 3 months, and room temperature can be stable for 2 years. Stable in pH range of 5-9, dark environment, and aqueous medium. The half-life of hydrolysis under sunlight is 6 days (pH value 5-9), and the half-life in soil is 3-4 months. Corrosive and cannot be mixed or stored in unlined containers.

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Synonymes

2-(4-ISOPROPYL-4-METHYL-5-OXO-2-IMIDAZOLIN-2-YL)-NICOTINIC ACID; 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-NICOTINIC ACID; IMAZAPYR; imazapyr acid; IMAZAPYR (TM); ARSENAL(R); IMAZAPYR PESTANAL; IMAZAPYR, 100MG, NEAT; IMAZAPYR ANALYTICAL STANDARD

CAS: 81334-34-1

MF: C13H15N3O3

Pureté: 99%

Cyclohexanol,4,4-(1-méthyléthylidène)bis-,polymerwith(chlorométhyl)oxirane CAS 30583-72-3

CAS:30583-72-3
Molecular Formula:C18H33ClO3
Molecular Weight:332.91
EINECS:500-070-7
Synonyms:Epoxy resin, cured; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction produ; 4,4′-Isopropylidenedicyclohexanol-epichlorohydrin polymer; PEP 6180; 4,4′-(Propane-2,2-diyl)bis(cyclohexan-1-ol) compound with 2-; (chloromethyl)oxirane (1:1); Light colored sand; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction products with 1-chloro-2,3-epoxypropane

what is of Cyclohexanol,4,4-(1-methylethylidene)bis-,polymerwith(chloromethyl)oxirane with CAS 30583-72-3?

Cyclohexanol, 4,4- (1-methylidene) bis -, polymer with (chloromethyl) oxirane is mainly used in insulation materials.

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Synonymes

Epoxy resin, cured; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction produ; 4,4′-Isopropylidenedicyclohexanol-epichlorohydrin polymer; PEP 6180; 4,4′-(Propane-2,2-diyl)bis(cyclohexan-1-ol) compound with 2-; (chloromethyl)oxirane (1:1); Light colored sand; 4,4′-Isopropylidenedicyclohexanol, oligomeric reaction products with 1-chloro-2,3-epoxypropane

CAS: 30583-72-3

MF: (C15H28O2)n.(C3H5ClO)x

Pureté: 99%

Polyoxyethylene lauryl ether CAS 9002-92-0

CAS: 9002-92-0
Purity: 99%MIN
Molecular Formula: (C2H4O)nC12H26O
Molecular Weight: 1199.55
EINECS: 500-002-6
Période de stockage：2 ans

Synonyms: GENAPOL(R) X-100, PROTEIN GRADE(R) DETERGENT; GENAPOL X-100; GENAPOL X-80; POLYETHYLENE GLYCOL LAURYL ETHER; POLYETHYLENE GLYCOL DODECYL ETHER; POLYOXYETHYLENE (10) DODECYL ETHER; POLYOXYETHYLENE (10) ISOTRIDECYL ETHER; POLYOXYETHYLENE (8) DODECYL ETHER; OLIGOETHYLENE GLYCOL MONOALKYL ETHER

What is polyoxyethylene lauryl ether CAS 9002-92-0?

Polyoxyethylene lauryl ether CAS 9002-92-0 is an important fatty alcohol polyoxyethylene ether and one of the fastest growing and most widely used non-ionic surfactants. The ether bond in the molecule is not easily destroyed by acid or alkali, so it has high stability, good water solubility, electrolyte resistance, easy biodegradation, and low foam. In addition to being widely used in the textile printing and dyeing industry, it is also widely used in the compounding of low-foaming liquid detergents. Polyoxyethylene lauryl ether has good compatibility with other surfactants.

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PIPES,PNPPandLaureth-23 with CAS 100037-69-2

CAS:100037-69-2
Molecular Formula:C16H33N4Na3O12S4
Molecular Weight:670.68
EINECS:600-018-4
Synonyms:PIPIES 1.5 SODIUM SALT; PIPES, 1.5 NA; PIPES 1.5 NA SALT; PIPES, 1.5 SODIUM SALT; PIPES SESQUISODIUM SALT; PIPES, SODIUM SALT; PIPES-NA1.5; 1,4-PIPERAZINEDIETHANESULFONIC ACID SESQUISODIUM SALT

qu'est-ce que des TUYAUX,des PNPPandLaureth-23 à l'aide de CAS 100037-69-2?

PIPES sesquisodium salt can be used in Biological buffer.PIPES, PNPP and Laureth-23 appear as white powder

Spécification

Les éléments	Résultat
Apparence	Poudre
Contenu	99.0%min
L'humidité	<0.04%
Marque	unilong
Les Métaux Lourds	<0.002%

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Synonymes

PIPIES 1.5 SODIUM SALT; PIPES, 1.5 NA; PIPES 1.5 NA SALT; PIPES, 1.5 SODIUM SALT; PIPES SESQUISODIUM SALT; PIPES, SODIUM SALT; PIPES-NA1.5; 1,4-PIPERAZINEDIETHANESULFONIC ACID SESQUISODIUM SALT

CAS: 100037-69-2

MF: C16H33N4Na3O12S4

Pureté: 99%

R)-(+)-3-chloro1-phényl-1-propanol CAS 100306-33-0

CAS:100306-33-0
Molecular Formula:C9H11ClO
Molecular Weight:170.64
EINECS:627-168-3
Synonyms:PackagingR(+)-ALPHA-(2-CHLOROETHYL)BENZYL ALCOHOL; (R)-(+)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-PROPAN-1-OL; R(+)-3-CHLORO-1-PHENYLPROPANOL; (R)-(+)-3-Chloro-1-phenyl-1-propanol 98%; 3-CHLORO-1-PHENYLPROPAN-1-OL

what is of R)-(+)-3-chloro1-phenyl-1-propanol with CAS 100306-33-0?

Intermediate in the preparation of (S)-Norfluoxetine

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Synonymes

PackagingR(+)-ALPHA-(2-CHLOROETHYL)BENZYL ALCOHOL; (R)-(+)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-1-PROPANOL; (R)-3-CHLORO-1-PHENYL-PROPAN-1-OL; R(+)-3-CHLORO-1-PHENYLPROPANOL; (R)-(+)-3-Chloro-1-phenyl-1-propanol 98%; 3-CHLORO-1-PHENYLPROPAN-1-OL

CAS: 100306-33-0

MF: C9 H11 Cl O

Pureté: 99%

2-Methylbenzophenone CAS 131-58-8

CAS:131-58-8
Molecular Formula:C14H12O
Molecular Weight:196.24
EINECS:205-032-0
Synonyms:(2-methylphenyl)phenyl-methanon; Benzophenone, 2-methyl-; Phenyl tolyl ketone; 2-PHENYL CARBONYL TOLUENE; 2-PHENYL TOLYL KETONE; 2-METHYLBENZOPHENONE; PHENYL O-TOLYL KETONE; PHENYL 2-TOLYL KETONE; O-METHYLBENZOPHENONE

what is of 2-Methylbenzophenone with CAS 131-58-8?

2-Methylbenzophenone, is used as an important raw material and intermediate in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.

Spécification

Point de fusion	-18 °C
Point d'ébullition	125-127 °C/0.3 mmHg (lit.)
densité	1.083 g/mL at 25 °C (lit.)
indice de réfraction	n20/D 1.5958(lit.)
Fp	>230 °F
température de stockage.	Scellé au sec,à la Température de la Pièce
Solubilité Dans L'Eau	Insoluble dans l'eau.
Merck	14,7317
BRN	2045469

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Synonymes

(2-methylphenyl)phenyl-methanon; Benzophenone, 2-methyl-; Phenyl tolyl ketone; 2-PHENYL CARBONYL TOLUENE; 2-PHENYL TOLYL KETONE; 2-METHYLBENZOPHENONE; PHENYL O-TOLYL KETONE; PHENYL 2-TOLYL KETONE; O-METHYLBENZOPHENONE

CAS: 131-58-8

MF: C14H12O

Pureté: 99%

4-CHLOROPHTHALICACID CAS 89-20-3

CAS:89-20-3
Molecular Formula:C8H5ClO4
Molecular Weight:200.58
EINECS:201-886-3
Synonyms:4-CHLOROPHTHALIC ACID; P-CHLOROPHTHALIC ACID; 4-Chloro-1,2-benzenedicarboxylic acid; 4-chloro-o-phthalic acid; 1,2-Benzenedicarboxylic acid, 4-chloro-; 4-Chlorophthalicaci

qu'est-ce que de 4-CHLOROPHTHALICACID CAS 89-20-3?

4-Chlorothalic acid appears as a white crystalline solid. 4-chlorophthalic acid is insoluble in water, but can dissolve in organic solvents such as alcohols and ethers.

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Synonymes

4-CHLOROPHTHALIC ACID; P-CHLOROPHTHALIC ACID; 4-Chloro-1,2-benzenedicarboxylic acid; 4-chloro-o-phthalic acid; 1,2-Benzenedicarboxylic acid, 4-chloro-; 4-Chlorophthalicaci

CAS: 89-20-3

MF: C8H4ClNaO4

Pureté: 99%

3,4-Ethylenedioxythiophene EDOT CAS 126213-50-1

CAS: 126213-50-1
Molecular Formula:C6H6O2S
Molecular Weight:142.18
Aspect:Incolore ou jaune pâle liquide
EINECS:415-450-7
Synonyms:EDOT;EDT;3,4-ETHYLENEDIOXOTHIOPHENE;3,4-Ethylenedioxythiophene(EDOT);3,4-ethylen3dioxythiophene;3,4-ETHYLENEDIOXYTHIOPHE;PEDOTPowder;3,4-Ethylenedioxythiophene 126213-50-1

What is 3,4-Ethylenedioxythiophene ?


3,4-Ethylenedioxythiophene (EDOT) is a colorless to pale yellow transparent oily liquid with a normal pressure boiling point of 225°C. It is one of the monomers used to prepare poly(3,4-ethylenedioxythiophene) (PEDOT), which is mainly prepared using quinoline as a solvent and copper powder as a catalyst.

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Synonymes

EDOT;EDT;3,4-ETHYLENEDIOXOTHIOPHENE;3,4-Ethylenedioxythiophene(EDOT);3,4-ethylen3dioxythiophene;3,4-ETHYLENEDIOXYTHIOPHE;PEDOTPowder;3,4-Ethylenedioxythiophene 126213-50-1

CAS: 126213-50-1

Pureté: 99%

D-TAGATOSE CAS 87-81-0

CAS:87-81-0
Molecular Formula:C6H12O6
Poids Moléculaire:180.16
EINECS:201-772-3
Synonyms:TAGATOSE, D-; TAGLOSE; P-TAGATOSE; D-(-)-TAGATOSE; (2S,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol; D-(-)-Tagatose,mixture; of anomers; D-lyxo-2-Hexulose; Beta-D-tagatose; Tagatose (200 mg)

what is of D-TAGATOSE with CAS 87-81-0?

D-tagatose is a carbohydrate occurring in small amounts in several foods. The solubility in water is approximately 580 g/L at room temperature. As a ketohexose, tagatose reacts in foods in browning reactions like other ketohexoses, for example, fructose.

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Synonymes

TAGATOSE, D-; TAGLOSE; P-TAGATOSE; D-(-)-TAGATOSE; (2S,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol; D-(-)-Tagatose,mixture; of anomers; D-lyxo-2-Hexulose; Beta-D-tagatose; Tagatose (200 mg)

CAS: 87-81-0

MF: C6H12O6

Pureté: 99%

Ferrous sulfate monohydrate CAS 13463-43-9

CAS: 13463-43-9
Pureté: 98%min
Molecular Formula: FeH2O5S
Molecular Weight: 169.92
EINECS: 603-840-1
Storage Period: 2 year

Synonyms: FerrousSulphateMonohydrate（Powder/Granular）; Sulfuricacidiron(II)/hydrate,(1:x)salt; Ferroussulfatehydrate,unspecified(FeSO4.xH2O); DriedFerrousSulfate,Powder,USP; Iron(Ⅱ)sulfatehydrate; Sulfuricacid,iron(II)salt(1:1),hydrate; IRON(II)SULPHATEHYDRATED

what is Ferroussulphateheptahydrate CAS 13463-43-9?

Ferrous sulfate monohydrate CAS 13463-43-9 is mainly composed of FeSO4?H2O and contains a small amount of FeSO4?4H2O. It is difficult to oxidize and easier to store than crystalline ferrous sulfate. The aqueous solution is acidic and turbid, and gradually forms a yellow-brown precipitate. It absorbs water in humid air to form heptahydrate.

Spécification

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AMMONIUMTETRACHLOROPALLADATE(II) dans le CAS 13820-40-1

CAS:13820-40-1
Molecular Formula:Cl4H4NPd-
Molecular Weight:266.26
EINECS:237-498-6
Synonyms:PALLADIUM(II) AMMONIUM CHLORIDE; PALLADIUM AMMONIUM CHLORIDE; Ammoniumtetrachloropalladate(II)(99.998%-Pd)PURATREM; Ammoniumtetrachloropalladate(II),99%; ammonium tetrachloropalladate(ii), premion; DIAMMONIUMTETRACHLOROPALLADATE(II); ammonium ppallium chloride

qu'est-ce que de AMMONIUMTETRACHLOROPALLADATE(II) dans le CAS 13820-40-1?

D'Ammonium tetrachloropalladate(II) est l'un des préféré des complexes, qui sont utilisés pour la préparation de palladium particules métalliques. En outre, il forme le Pd-créatinine complexes, qui sont utilisés dans le domaine de la catalyse, et des semi-conducteurs. Colloïdal palladium nanocatalysts et métal polymère systèmes de catalyseur peut être préparé à partir d'ammonium tetrachloropalladate.

Spécification

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Synonymes

PALLADIUM(II) AMMONIUM CHLORIDE; PALLADIUM AMMONIUM CHLORIDE; Ammoniumtetrachloropalladate(II)(99.998%-Pd)PURATREM; Ammoniumtetrachloropalladate(II),99%; ammonium tetrachloropalladate(ii), premion; DIAMMONIUMTETRACHLOROPALLADATE(II); ammonium ppallium chloride

CAS: 13820-40-1

MF: (NH4)2 PdCl4

Pureté: 99%

chloroauric acid CAS 16903-35-8

CAS: 16903-35-8
Molecular Formula: HAuCl4 4H2O
Molecular Weight: 339.78649
EINECS: 240-948-4

Synonym: Hydrogentetrachloroaurate(III)solution,Au4044wt.%;auricacid; tetrachloroauric; tetrachloroauric(iii)acidhydrate(51%au); TETRACChemicalbookHLOROAURICACID;Aurate(1-),tetrachloro-,hydrogen(1:1),(SP-4-1)-; Gold(III)chloridesolution,98%,Au47.8%; GOLDTRICHLORIDEACIDBROWN

What is chloroauric acid CAS 16903-35-8?

chloroauric acid CAS 16903-35-8 is mainly used for alkaloid determination, electroplating gold, photography, gold powder, porcelain coloring, red glass manufacturing, special ink and treatment of tuberculosis. It can also be used as analytical reagent, such as microanalysis of rubidium (Rb) and cesium (Cs). It is used for semiconductor, electronic connector and local gold-plated of integrated circuit lead frame, also for printing circuit boards.

Spécification

Nom Du Produit:	Chloroauric acid	Lot No.	JL20221016
Cas	16903-35-8	MF Date	Oct.16,2022
Emballage	500g/bottle	L'Analyse De La Date	Oct.16,2022
Quantité	10kg	La Date D'Expiration	Oct.15,2024
J'TEM	SDe SERIE		RÉSULTAT
Apparence	Or jaune aciculaires de cristallisation		Conforme
Propriétés	Hygroscopic , Soluble in water, alcohol, ether, slightly soluble in chloroform, corrosive, thermal decomposition，back spots in the light		Conforme
Inductively Coupled Plasma/Elemental Analyzer	Pd ＜0.0050		0.0019
	Ru ＜0.0050		0.0020
	Pt ＜0.0050		0.0017
	Ag ＜0.0050		0.0015
	Al ＜0.0050		0.0019
	Fe ＜0.0050		0.0011
	Mg ＜0.0050		0.0014
	Si ＜0.0050		0.0011
	Cu ＜0.0050		0.0013
	Cr ＜0.0050		0.0010
	Zn ＜0.0050		0.0011
	Pb ＜0.0005		N. D.
Au content	≥49.00%		50.02%
La pureté	≥99.90%		99.95%
Conclusion	Qualifié

Application

1.chloroauric acid CAS 16903-35-8 used for partial gold plating of semiconductor and integrated circuit lead frame, printed circuit board and electronic connector
2.Chloroauric acid mainly used for gold plating, special ink, medicine, porcelain gold and red glass, as well as raw materials for making various gold compounds, photography and chemical reagents.
3.Chloroauric acid used to prepare stable nanometer sized and undifferentiated colloidal gold particles in solution form.

chloroauric acid CAS 16903-35-8-application

Emballage

100g/bottle, 500g/bottle or requirement of clients. Keep it away from light at a temperature below 25℃

PHYTICACID(50%) à l'aide de CAS 83-86-3

CAS:83-86-3
Molecular Formula:C6H18O24P6
Molecular Weight:660.04
EINECS:201-506-6
Synonyms:PHYTIC ACID Ca 50% IN WATER; INOSITOLHEXAPHOSPHORICACID,40-50%(W/W)AQUEOUSSOLUTION; (2,3,4,5,6-pentaphosphonooxycyclohexyl)oxyphosphonic acid; FYTIC ACID/INOSITOL HEXAPHOSPHORIC ACID; PHYTIC ACID(RG); SOYBEANPHYTATE; PHYTATES; PHYTIC ACID: 50% IN WATER

what is of PHYTICACID(50%) with CAS 83-86-3?

Phytic Acid is an organic acid that is naturally found in plant seeds, cereals, legumes and nuts. It is the main storage form of phosphorus in plants. When the seeds germinate, phytic acid is broken down by enzymes, providing the necessary phosphorus nutrients for seedling growth.

Spécification

Dosage:	50% min.
Inorganic phosphorous:	0.2% max.
Chloride:	0.02% max
Calcium:	0.02% max.
Heavy metal:	0.003% max.
Sulfate:	0.02% max.

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Synonymes

PHYTIC ACID Ca 50% IN WATER; INOSITOLHEXAPHOSPHORICACID,40-50%(W/W)AQUEOUSSOLUTION; (2,3,4,5,6-pentaphosphonooxycyclohexyl)oxyphosphonic acid; FYTIC ACID/INOSITOL HEXAPHOSPHORIC ACID; PHYTIC ACID(RG); SOYBEANPHYTATE; PHYTATES; PHYTIC ACID: 50% IN WATER

CAS: 83-86-3

MF: C6H18O24P6

Pureté: 99%

LIGNOSULFONIC d'ACIDE, de SEL de CALCIUM à l'aide de CAS 8061-52-7

CAS:8061-52-7
Molecular Formula:C20H24CaO10S2
Molecular Weight:528.61
EINECS:617-125-7
Synonyms:LIGNOSULFONIC ACID, CA; LIGNOSULFONIC ACID, CALCIUM SALT; CALCIUM LIGNOSULFONATE; calciumligninsulphonate; ligninsulfonicacid,calcium; ligninsulfonicacid,calciumsalt; Calcium lignosulphonate; Ligninesulfonicacidcalciumsalt; CELLULOSE SULPHITE

what is of LIGNOSULFONIC ACID, CALCIUM SALT with CAS 8061-52-7?

LIGNOSULFONIC ACID, CALCIUM SALT is a brownish yellow powder with good water solubility and a loose capacity of about 0.35 grams per cubic centimeter. It belongs to anionic surface active substances, non-toxic, and has a pungent odor. The calcium lignosulfonate dry powder can be made from the waste liquid of sulfite wood pulp as the raw material, neutralized by lime milk, bio fermented and sugar removed, evaporated and concentrated to a solid content of 50%, and then dried by spray.

Spécification

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Synonymes

LIGNOSULFONIC ACID, CA; LIGNOSULFONIC ACID, CALCIUM SALT; CALCIUM LIGNOSULFONATE; calciumligninsulphonate; ligninsulfonicacid,calcium; ligninsulfonicacid,calciumsalt; Calcium lignosulphonate; Ligninesulfonicacidcalciumsalt; CELLULOSE SULPHITE

CAS: 8061-52-7

MF: C20H24CaO10S2

Pureté: 99%

beta-D-Fructopyranose CAS 7660-25-5

CAS:7660-25-5
Molecular Formula:C6H12O6
Poids Moléculaire:180.16
EINECS:200-333-3
Synonyms:beta-D-fructopyranose; Fructopyranose; FRUCTOSE HPLC; Fructosteril; Frutabs; Laevoral; Levungen; (2R,3S,4R,5R)-2-methyloltetrahydropyran-2,3,4,5-tetrol; FRUCTOPYRANOSE,BETA-D-; (2R,3S,4R,5R)-2-(Hydroxymethyl)oxane-2,3,4,5-tetrol

ce qui est de la bêta-D-Fructopyranose CAS 7660-25-5?

Beta-D-Fructopyranose is a colorless crystalline or white crystalline powder or granular powder, odorless, and extremely sweet in taste. Easy to dissolve in water, soluble in ethanol and methanol, almost insoluble in chloroform and ether. The aqueous solution is nearly neutral, and the 5.50% aqueous solution is isotonic.

Spécification

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Synonymes

beta-D-fructopyranose; Fructopyranose; FRUCTOSE HPLC; Fructosteril; Frutabs; Laevoral; Levungen; (2R,3S,4R,5R)-2-methyloltetrahydropyran-2,3,4,5-tetrol; FRUCTOPYRANOSE,BETA-D-; (2R,3S,4R,5R)-2-(Hydroxymethyl)oxane-2,3,4,5-tetrol

CAS: 7660-25-5

MF: C6H12O6

Pureté: 99%

Sodium dodecylbenzenesulphonate CAS 25155-30-0 Cheap price

CAS: 25155-30-0
Molecular Formula: C18H29NaO3S
Molecular Weight: 348.48
EINECS: 246-680-4
Aspect: poudre Blanche

Synonym: DODECYLBENZENE SODIUM SULFONATE; DODECYLBENZENESULPHONIC ACID SODIUM SALT; DODECYLBENZENESULFONIC ACID SODIUM SALT; DODECENE-1 LAS; DDBS; LAS-C12; LAURYLBENZENESULFONIC ACID SODIUM SALT; ARYLSULFONAT

What is of Sodium dodecylbenzenesulphonate CAS 25155-30-0?

Sodium dodecylbenzenesulphonate CAS 25155-30-0 is a series of organic compounds with the formula C12H25C6H4SO3Na. It is a colourless salt with useful properties as a surfactant. It is usually produced as a mixture of related sulfonates. It is a major component of laundry detergent.

Spécification

Emballage

25kgs/sac,20tons/20'container

1-Octen-3-one with CAS 4312-99-6

CAS:4312-99-6
Molecular Formula:C8H14O
Molecular Weight:126.2
EINECS:224-327-5
Synonyms:Pentyl vinyl ketone; OCT-1-EN-3-ONE; VINYL AMYL KETONE; FEMA 3515;1-OCTEN-3-ONE; 1-OCTEN-3-ONE AND 1-OCTEN-3-OL; AMYL VINYL KETONE; n-Amyl vinyl ketone~n-Pentyl vinyl ketone; 1-Octen-3-one USP/EP/BP

qu'est-ce que de 1-Octène-3-one à l'aide de CAS 4312-99-6?

1-Octène-3-one est un volatile insaturée qui possède un solide en forme de champignon à l'odeur. 1-Octène-3-one est également une composante de la saveur de l'Agaricus bisporus champignon et est utilisé dans une variété de produits alimentaires.

Spécification

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Synonymes

Pentyl vinyl ketone; OCT-1-EN-3-ONE; VINYL AMYL KETONE; FEMA 3515;1-OCTEN-3-ONE; 1-OCTEN-3-ONE AND 1-OCTEN-3-OL; AMYL VINYL KETONE; n-Amyl vinyl ketone~n-Pentyl vinyl ketone; 1-Octen-3-one USP/EP/BP

CAS: 4312-99-6

MF: C8H14O

Pureté: 99%

4-Methoxy-2,5-dimethyl-3(2H)-furanone with CAS 4077-47-8

CAS:4077-47-8
Molecular Formula:C7H10O3
Molecular Weight:142.15
EINECS:223-797-9
Synonyms:Mesifurane; FURANEOL METHYL ETHER; FEMA 3664; FRAISION METHYL ETHER; 4-Methoxy-2,5-dimethyl-3(2H)-furfuran ketone; Furfuran ketone methyl ether; 4-METHOXY-2,5-DIMETHYL-3(2H)-FURANONE FEMA NO.3664 97+%; 4-METHOXY-2,5-DIMETHYL-3(2H)-FURANONE; 2,5-dimethyl-4-methoxy-2,3-dihydro-3-furanone; 2,5-DIMETHYL-4-METHOXY-3(2H)-FURANONE; 2,5-dimethyl 4-methoxy furan-3-one

what is of 4-Methoxy-2,5-dimethyl-3(2H)-furanone with CAS 4077-47-8?

Furanone methyl ether is a type of furanone fragrance that can be prepared by etherification of furanone with methanol. There are literature reports that furanone methyl ether can be used to prepare organic OLED reagents

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Synonymes

Mesifurane; FURANEOL METHYL ETHER; FEMA 3664; FRAISION METHYL ETHER; 4-Methoxy-2,5-dimethyl-3(2H)-furfuran ketone; Furfuran ketone methyl ether; 4-METHOXY-2,5-DIMETHYL-3(2H)-FURANONE FEMA NO.3664 97+%; 4-METHOXY-2,5-DIMETHYL-3(2H)-FURANONE; 2,5-dimethyl-4-methoxy-2,3-dihydro-3-furanone; 2,5-DIMETHYL-4-METHOXY-3(2H)-FURANONE; 2,5-dimethyl 4-methoxy furan-3-one

CAS: 4077-47-8

MF: C7H10O3

Pureté: 99%

D-Phénothrine CAS 26046-85-5

CAS:26046-85-5
Molecular Formula:C23H26O3
Molecular Weight:350.45
EINECS:247-431-2
Synonyms:(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester; (1r)-trans-phenothrin; (1r-trans)-henyl)methyleste; 2,2-dimethyl-3-(2-methyl-1-propenyl)-,(3-phenoxyphenyl)methylester,(1r-trans)-; cyclopropanecarboxylicaci; D-TRANS-PHENOTHRIN; D-PHENOTHRIN

what is of D-Phenothrin with CAS 26046-85-5?

Phenothrin is stable under normal storage conditions but it is labile to base, being hydrolysed to trans-2,2-dimethyl-3-(2-methylprop-1-enyl)- cyclopropanecarboxylic acid (11, trans-chrysanthemic acid) and 3-phenoxybenzyl alcohol (13,3PBAlc) (Scheme 2). It is sensitive to light and, for example, as a thin film at midday in the summer at 55 ° N, it was degraded with a DT₅₀ of 2.5-3.0 hours (Samsonov and Makarov, 1996).

Spécification

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Synonymes

(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester; (1r)-trans-phenothrin; (1r-trans)-henyl)methyleste; 2,2-dimethyl-3-(2-methyl-1-propenyl)-,(3-phenoxyphenyl)methylester,(1r-trans)-; cyclopropanecarboxylicaci; D-TRANS-PHENOTHRIN; D-PHENOTHRIN

CAS: 26046-85-5

MF: C23H26O3

Pureté: 99%

LORATADINE avec des AC 79794-75-5

CAS:79794-75-5
Molecular Formula:C22H23ClN2O2
Poids Moléculaire:382.88
EINECS:935-907-9
Synonyms:Loratadine API; ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-; 11(6H)-ylidene)piperidine-1-carboxylate; Loratadine (Desloratadine IMpurity E); Desloratadine EP Impurity C; INTERMEDIATE OF LORATADINE; Loratadine (Desloratadine EP Impurity E); Loratadine Impurity 1; Loratadine, 98%, a highly potent selective H1 receptor antagonist; ethyl 4-(8-chloro-5H-benzo

ce qui est de la LORATADINE avec des AC 79794-75-5?

La Loratadine est un non sédatifs antihistaminiques indiqué pour une utilisation dans la rhinite allergique et de l'urticaire chronique. Son avantage majeur par rapport à d'autres antihistaminiques non sédatifs tels que l'astémizole et la terfénadine est très rapide de début de l'action. La Loratadine est affirmé ne pas traverser la barrière hémato-encéphalique.

Spécification

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Synonymes

Loratadine API; ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-; 11(6H)-ylidene)piperidine-1-carboxylate; Loratadine (Desloratadine IMpurity E); Desloratadine EP Impurity C; INTERMEDIATE OF LORATADINE; Loratadine (Desloratadine EP Impurity E); Loratadine Impurity 1; Loratadine, 98%, a highly potent selective H1 receptor antagonist; ethyl 4-(8-chloro-5H-benzo

CAS: 79794-75-5

MF: C22H23ClN2O2

Pureté: 99%

N-BENZYLANILINE CAS 103-32-2

CAS:103-32-2
Molecular Formula:C13H13N
Molecular Weight:183.25
EINECS:203-100-4
Synonyms:Aniline, N-benzyl-; aniline,N-benzyl-; Benzenamine, N-(phenylmethyl)-; PHENYLACETIC ACID CHLORIDE; N-BENZYLANILINE; N-PHENYLBENZYLAMINE; LABOTEST-BB LT00852555; LABOTEST-BB LT00643802; BENZYLANILINE

what is of N-BENZYLANILINE with CAS 103-32-2?

L'électropolymérisation de N-benzylaniline at transparent Indium Tin Oxide glass electrodes has been investigated by UV-visible spectroelectrochemistry. N-Benzylaniline on electrochemical oxidation in aqueous sulfuric acid solution produces an adherent conducting polymer film at the platinum electrode.

Spécification

Article	Standard	Des Résultats De Test
Identification	A. H-RMN:se Conformer à la structure	Conforme
	B. LC-MS:se Conformer à la structure	Conforme
	C. Le spectre IR de l'échantillon doit être identique à celle de l'étalon de référence.	Conforme
	D. HPLC-ESI-MS Le temps de rétention du pic majeur dans le chromatogramme de l'Essai de préparation correspond à celle dans le chromatogramme de la préparation Standard, obtenu lors de l'Essai.	Conforme
Perte sur le séchage	≤2.0%	0.19%
Les métaux lourds	≤10 ppm	<10ppm
L'eau	≤1.0%	0.1%
Cendres sulfatées	Et ≤0,5%, déterminée à 1,0 g.	0.009%
Résidu sur l'allumage	≤0.1%	0.03%
Liées Substances	Impuretés non spécifiées: pour chaque impureté ≤0.10%	<0.10%
Liées Substances	Totale Des Impuretés ≤0,5% De	0.18%
La pureté	≥99.0%	99.7%
Dosage	99.0%~de 101,0% (substance anhydre).	99.8%
De stockage	Conserver bien fermé, résistant à la lumière et des récipients hermétiques.	Conforme

Application

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Synonymes

Aniline, N-benzyl-; aniline,N-benzyl-; Benzenamine, N-(phenylmethyl)-; PHENYLACETIC ACID CHLORIDE; N-BENZYLANILINE; N-PHENYLBENZYLAMINE; LABOTEST-BB LT00852555; LABOTEST-BB LT00643802; BENZYLANILINE

CAS: 103-32-2

MF: C15H17NO3S

Pureté: 99%

TETRABUTYLAMMONIUMBROMIDE CAS 1643-19-2

CAS No.:1643-19-2
MF:C16H36BrN
EINECS No.:216-699-2
Pureté:99% min
Synonyms:TBAB; Tetra butyl ammonium bromide Solid & in 50% H2O Solution; Tetra-n-butylammonium bromide for synthesis; TETRA-N-BUTYLAMMONIUM; BROMIDE; TETRABUTYLAMMONIUM BROMIDE; SOLUTION;TETRABUTYLAMMONIUM BROMIDE;
TBAB; TETRABUTYL AMONIUM BROMIDE

What is of TETRABUTYLAMMONIUMBROMIDE with CAS 1643-19-2?

A tetrabutylammonium salt with bromide as the anionic counterpart.

Spécification

Article	Spécifications
Apparence	Cristal blanc
Main content %	≥99.0%
Free amine mg .KOH	≤0.40%
Acid mg .KOH	≤0.30%
Water content %	≤0.30%

Application

Tetrabutylammonium bromide (TBAB) is a quaternary ammonium compound. It is the most widely used phase transfer catalyst. Its interfacial properties have been studied in case of hydroxide initiated reactions.

Emballage

25kgs/tambour,9tons/20'container

25kgs/sac,20tons/20'container

Synonymes

Tetra butyl ammonium bromide Solid & in 50% H2O Solution; Tetra-n-butylammonium bromide for synthesis; TETRA-N-BUTYLAMMONIUM; BROMIDE; TETRABUTYLAMMONIUM BROMIDE; SOLUTION;TETRABUTYLAMMONIUM BROMIDE;TBAB; TETRABUTYL AMONIUM BROMIDE

CAS: 1643-19-2

MF: C16H36BrN

Pureté: 99%

CERIUMCHLORIDEHEPTAHYDRATE CAS 18618-55-8

CAS:18618-55-8
Molecular Formula:CeCl3H14O7
Molecular Weight:372.58
EINECS:606-073-0
Synonyms:Cerium(III) chloride 99,5%; Cerium(III) chloride heptahydrate ,99.99%; CeriuM(III) chloride heptahydrate 99,5%; CeriuM(III) chloride heptahydrate, 99% 100GR; CeriuM(III) chloride heptahydrate, 99% 25GR; CeriuM(III) chloride heptahydrate, 99% 500GR; Ceriumchloridehydrate

qu'est-ce que de CERIUMCHLORIDEHEPTAHYDRATE CAS 18618-55-8?

Le cérium(III) chlorure de heptahydraté est utilisée dans la préparation des allylsilanes à partir d'esters. Il est utilisé comme agent réducteur dans la synthèse organique à la place de borohydrure de sodium. Dans Luche réaction, la carvone donne de manière sélective alcool allylique.

Spécification

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Synonymes

Cerium(III) chloride 99,5%; Cerium(III) chloride heptahydrate ,99.99%; CeriuM(III) chloride heptahydrate 99,5%; CeriuM(III) chloride heptahydrate, 99% 100R; CeriuM(III) chloride heptahydrate, 99% 25GR; CeriuM(III) chloride heptahydrate, 99% 500GR; Ceriumchloridehydrate

CAS: 18618-55-8

MF: CeCl3H14O7

Pureté: 99%

HEMA 2-Hydroxyéthyl Méthacrylate de méthyle avec des AC 868-77-9

CAS No.:868-77-9 MF:C6H10O3 EINECS No.:212-782-2 Synonym: 1,2-ETHANEDIOLMONO(2-METHYLPROPENOATE); 2-HYDROXYETHYL2-METHYLPROPERIOATE; 2-HYDROXYETHYLMETHACRYLATE; 1,2-Ethanediol,mono(2-methyl)-2-propenoate-; 2-(Methacryloyloxy)ethanol; 2-Hydroxyethyl2-methylacrylate; 2-Hydroxyethyl-2-methyl-2-propenoate; 2-Methyl-2-propenoicacid,2-hydroxyethylester

What is HEMA with CAS 868-77-9?

2-Hydroxyethyl methacrylate is an organic substance with a molecular formula of C6H10O3 and a molecular weight of 130.1418. It is a colorless and transparent liquid.

Spécification

J'TEM	SDe SERIE
Apparence	Incolore et transparent liquide
La pureté	≥97.0%
Free acid(As AA)	≤0.30%
L'eau	≤0.30%
Chroma	≤30
Inhibitor(PPM)	200±40

Application

HEMA is mainly used for the production of coatings, copolymerized with styrene, methyl methacrylate, butyl acrylate and methacrylic acid to produce resins for automotive topcoats and primers. Photopolymer resins, printing plates, inks, gels and canned material coatings can also be used.

Emballage

200 kg/tambour

CAS: 868-77-9

MF: C6H10O3

Pureté: 99%

SULFAMIDE CAS 7803-58-9

CAS7803-58-9
MF:H4N2O2S
EINECS No.:232-262-9
Lieu d'Origine:Chine
Aspect:poudre cristalline blanche
Other Names:Sulphamide; sulfamide Sulfuryl amine; SulfaMide; SulfaMid; Sulphamide 99%; Sulfamide purum;

What is of SULFAMIDE with CAS 7803-58-9?

Sulfamide and its derivatives can also be used to prepare fused thiadiazine systems, Reaction with 2-aminoacetophenones affords IH-2,1,3-benzothia- diazine 2,2-dioxides 77 (65JOC3960).

Spécification

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Keywors

Sulfamamide; sulfamide Sulfuryl amine; SulfaMide, 98+% 5GR; SulfaMid; Sulphamide 99%; Sulfamide purum, >=99.0% (N); SULPHAMIDE; SULFURIC DIAMIDE; SULFAMIDE

CAS: 7803-58-9

MF: H4N2O2S

Pureté: 99%

ZincSulphate(FoodGrade) à l'aide de CAS 7733-02-0

CAS:7733-02-0
Molecular Formula:ZnSO4
Molecular Weight:161.45
EINECS:231-793-3
Synonyms:ZINC SULFATE SOLUTION FOR 1000 ML C(ZNSO; Zinc sulfate concentrate; Zinc sulfate solution, 100mM in water; ZINC SULFATE–USP GRADE; WHITE VITRIOL; ZINC SULFATE; ZINC SULPHATE; ZINC SULFATE STANDARD; ZDDP

what is of ZincSulphate(FoodGrade) with CAS 7733-02-0?

Zinc sulfate appears as colorless or white rhombic crystals or powder at room temperature. It has convergence property and is easily soluble in water with its aqueous solution being acidic.

Spécification

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Synonymes

ZINC SULFATE SOLUTION FOR 1000 ML C(ZNSO; Zinc sulfate concentrate; Zinc sulfate solution, 100mM in water; ZINC SULFATE–USP GRADE; WHITE VITRIOL; ZINC SULFATE; ZINC SULPHATE; ZINC SULFATE STANDARD; ZDDP

CAS: 7733-02-0

MF: O4SZn

Pureté: 99%

THAUMATINE CAS 53850-34-3

CAS：53850-34-3
La pureté：99%
Molecular Formula：unspecified
Molecular Weight：0
EINECS：258-822-2
Période de stockage：2 ans
Synonyms: TALIN;THAUMATIN;THAUMATIN 10% ON GUM ARABIC;THAUMATIN 10% ON MALTODEXTRIN;THAUMATIN 5% IN AQUEOUS GLYCEROL;IRRADIATEDTHAUMATIN;Thaumatin I, Thaumatin II;Thaumatin sweet protein

what is of THAUMATIN with CAS 53850-34-3?

Thaumatin is a natural sweet-tasting protein extracted from the fruit of Thaumatococcus daniellii, a West African plant. It is widely used as a natural sweetener and flavor enhancer in the food and beverage industry.
Unlike artificial sweeteners, thaumatin powder provides a clean, lingering sweetness without calories, making it an excellent choice for low-sugar and healthy food formulations.

Thaumatin is approved for food use in many countries and recognized as GRAS (Generally Recognized As Safe) by the U.S. FDA. Its sweetness is about 2,000–3,000 times stronger than sucrose on a weight basis, and it also helps mask bitter or metallic aftertastes in various food applications.

Spécification

1. Food & Beverage Industry

Used as a natural sweetener in low-calorie beverages, dietary supplements, and functional foods.

Enhances sweetness and improves flavor balance in fruit juices, dairy products, yogurt, and chewing gum.

Excellent for sugar-free or reduced-sugar formulations, where it maintains taste without adding calories.

2. Flavor Enhancement

Acts as a flavor modifier, helping to mask bitterness, sourness, or metallic tastes caused by vitamins, minerals, or artificial sweeteners.

Used in flavor houses and food ingredient formulations to improve overall sensory profiles.

3. Pharmaceutical and Nutraceutical Use

Used in oral medications, chewable tablets, and vitamin supplements to improve taste and patient compliance.

Commonly applied in nutraceutical powders and health drink mixes for a better flavor experience.

4. Cosmetic Applications

Added to oral care products such as toothpaste and mouthwash for a pleasant sweet taste without affecting formulation stability.

Non-cariogenic and safe for daily use.

Caractéristiques

1. Extremely sweet: Thaumatin is 1,600-3,000 times sweeter than sucrose, so a small amount can achieve the same sweetness as similar products.

2. Flavor-enhancing effect: It can mask bitterness, metallic tastes, and off-flavors.

3. Good solubility and stability: As a protein, it has good solubility in water. It is also relatively stable to heat and pH, especially in acidic conditions, making it suitable for products such as beverages.

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CAS: 53850-34-3

MF: non spécifié

Pureté: 99%

1H-Purine-6-aminesulfate CAS 321-30-2

CAS:321-30-2
Molecular Formula:C10H12N10O4S
Molecular Weight:368.33
EINECS:206-286-5
Synonyms:VITAMIN B SULFATE; 1H-PURIN-6-AMINE SULFATE; 6-AMINOPURINE; HEMISULFATE SALT; 6-AMINOPURINE SULFATE; ADENINE SULFATE;
ADENINE SULPHATE; ADENINE HEMISULFATE; ADENINE HEMISULFATE SALT; ADENINE HEMISULPHATE

what is of 1H-Purin-6-aminesulfate with CAS 321-30-2?

It has a wide range of chemical and biochemical roles in vivo and in vitro employing as a regulatory molecule. It acts as a precursor, substrate, or cofactor in diverse biochemical pathways

Spécification

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Synonymes

VITAMIN B SULFATE; 1H-PURIN-6-AMINE SULFATE; 6-AMINOPURINE; HEMISULFATE SALT; 6-AMINOPURINE SULFATE; ADENINE SULFATE;
ADENINE SULPHATE; ADENINE HEMISULFATE; ADENINE HEMISULFATE SALT; ADENINE HEMISULPHATE

CAS: 321-30-2

MF: C10H12N10O4S

Pureté: 99%

2,5-Dihydroxyterephthalicacid CAS 610-92-4

CAS:610-92-4
Molecular Formula:C8H6O6
Molecular Weight:198.13
EINECS:210-239-4
Synonyms:2,5-Dihydroxytelephthalic acid; 2,5-Dihydroxyterephthalic acid,2,5-Dihydroxy-1,4-benzenedicarboxylic acid; 2,5-Dihydroxyterepht; 2,5-dihydroxybenzene-1,4-dicarboxylic acid; 2,5-DIHYDROXYTEREPHTHALIC ACID; 2,5-Dihydroxy-1,4-benzenedicarboxylic acid; 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-; 2,5-Dihydroxyterephthalic acid 98%

what is of 2,5-Dihydroxyterephthalicacid with CAS 610-92-4?

Employed as an important intermediate for raw material and intermediate used in organic synthesis agrochemical, pharmaceutical and dyestuff field.

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Synonymes

2,5-Dihydroxytelephthalic acid; 2,5-Dihydroxyterephthalic acid,2,5-Dihydroxy-1,4-benzenedicarboxylic acid; 2,5-Dihydroxyterepht; 2,5-dihydroxybenzene-1,4-dicarboxylic acid; 2,5-DIHYDROXYTEREPHTHALIC ACID; 2,5-Dihydroxy-1,4-benzenedicarboxylic acid; 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-; 2,5-Dihydroxyterephthalic acid 98%

CAS: 610-92-4

MF: C8H6O6

Pureté: 99%

Calciumlactobionate dihydraté CAS 110638-68-1

CAS:110638-68-1
Molecular Formula:C24H42CaO24
Molecular Weight:754.65
EINECS:600-978-4
Synonyms:LACTOBIONIC ACID CALCIUM SALT; LACTOBIONIC ACID HEMICALCIUM SALT; CALCIUM LACTOBIONATE; CALCIUM LACTOBIONATE DIHYDRATE; 4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCONIC ACID HEMICALCIUM SALT; 4-(B-D-GALACTOSIDO)-D-GLUCONIC ACID CALCIUM SALT

what is of Calciumlactobionate dihydrate with CAS 110638-68-1?

Calcium Lactobionate is used in solutions to preserve organs involved in surgical transplants. Also a potential inhibitor of Trypanosoma cruzi as a lactose derivative.

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Synonymes

LACTOBIONIC ACID CALCIUM SALT; LACTOBIONIC ACID HEMICALCIUM SALT; CALCIUM LACTOBIONATE; CALCIUM LACTOBIONATE DIHYDRATE; 4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCONIC ACID HEMICALCIUM SALT; 4-(B-D-GALACTOSIDO)-D-GLUCONIC ACID CALCIUM SALT

CAS: 110638-68-1

MF: C24H42CaO24

Pureté: 99%

Lecithin CAS 8002-43-5

CAS:8002-43-5
Molecular Formula:C42H80NO8P
Molecular Weight:758.06
EINECS:232-307-2

Synonyms:l-α-phosphatidylcholine solution; l-α-phosphatidylcholine, hydrogenated; LECITHIN GRANULAR G2C (EPIKURON 100G2C); LECITHIN POWDER; LECITHIN,ENZYME-MODIFIED; LECITHIN,GRANULAR,FCC; LECITHIN,GRANULAR,NF; PHOSPHATIDYLCHOLINE(LECITHIN)(RG); LIPOID(R)E80

what is Lecithin CAS 8002-43-5?

Lecithin CAS 8002-43-5 is a viscous liquid or solid with an appearance ranging from light yellow to brown. It has hydrophilicity and certain emulsifying ability (physical properties), and is composed of various phospholipid components. It is prone to oxidation in the air and can participate in various biochemical reactions. Food-grade lecithin is extracted from soybeans and other plants. It is a complex mixture of acetone-insoluble phospholipids, containing other substances in different proportions such as triglycerides, fatty acids and carbohydrates.

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La zéolite avec des AC 68989-22-0

CAS:68989-22-0
Formule moléculaire:NA
Poids Moléculaire:0
EINECS:614-876-2
Synonyms:DECALSO; ZEOLITE, A-3; ZEOLITE, A-4; ZEOLITE, A-5; ZEOLITE, F-9; ZEOLITE HARDNESS BUFFER SOLUTION; ZEOLITHEA; ZEOLITE, SYNTHETIC, A-4 (AVERAGE PARTICLE SIZE 2 – 5UM); Zeolite, naturally occuring mineral

what is of Zeolite with CAS 68989-22-0?

Zeolit is recommended in detergent manufacturing for the applications of the removal of hardness and heavy metal ions and neutralization of acid waters. They have many useful purposes. They can perform ion exchange, filtering, odor removal, chemical sieve and gas absorption tasks.

Spécification

Ca exchange capability	≥295 (mg CaCO3/g)
Ca exchange rate: (2 minutes)	≥175 (mg CaCO3/g)
(10 minutes)	≥190(mg CaCO3/g)
Particle size :D50	2-4 um
D10	≥1 um
D90	≤10 um
+325mesh(wet sieve)	≤2%
whiteness (W=Y₁₀)	≥96%
PH (1% solution, 25 ℃)	≤11
L.O.I (800℃, 1h)	≤22%
Al³⁺( Dry basis)	≥18%

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Synonymes

DECALSO; ZEOLITE, A-3; ZEOLITE, A-4; ZEOLITE, A-5; ZEOLITE, F-9; ZEOLITE HARDNESS BUFFER SOLUTION; ZEOLITHEA; ZEOLITE, SYNTHETIC, A-4 (AVERAGE PARTICLE SIZE 2 – 5UM); Zeolite, naturally occuring mineral

CAS: 68989-22-0

MF: Na12AL12Si12O48 27H2O

Pureté: 99%

SUCROSEMONOLAURATE CAS 25339-99-5

CAS:25339-99-5
Molecular Formula:C24H44O12
Molecular Weight:524.6
EINECS:246-873-3
Synonyms:SUCROSE MONOLAURATE; BETA-D-FRUCTOFURANOSYL N-MONODODECANOATE-ALPHA-D-GLUCOPYRANOSIDE; BETA-D-FRUCTOFURANOSYLSUCROSE MONOLAURATE; alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl, monododecanoate; b-D-Fructopyranosyl-a-D-glucopyranosidemonododecanoate; Dodecanoyl-D-sucrose

what is of SUCROSEMONOLAURATE with CAS 25339-99-5?

Sucrose Monolaurate is a non-ionic detergent used to solubilize membrane bound proteins. Useful in pharmaceutical compositions for nasal delivery of an opioid antagonist.

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Synonymes

SUCROSE MONOLAURATE; BETA-D-FRUCTOFURANOSYL N-MONODODECANOATE-ALPHA-D-GLUCOPYRANOSIDE; BETA-D-FRUCTOFURANOSYLSUCROSE MONOLAURATE; alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl, monododecanoate; b-D-Fructopyranosyl-a-D-glucopyranosidemonododecanoate; Dodecanoyl-D-sucrose

CAS: 25339-99-5

MF: C24H44O12

Pureté: 99%

1,2,4-Triazole CAS 288-88-0

CAS:288-88-0
Molecular Formula:C2H3N3
Molecular Weight:69.07
EINECS:206-022-9
Synonyms:TA-4; PYRRODIAZOLE; TRIAZOLE; TRIAZOLE(1,2,4-); 1H-1,2,4-TRIAZOLE; 1-HYDRO-1,2,4-TRIAZOLE; 1,2,4-1H-TRIAZOLE; 4H-1,2,4-triazole; CGA-71019; s-Triazole

qu'est-ce que de 1,2,4-Triazole CAS 288-88-0?

Hétérocyclique de composés organiques avec un cycle à cinq chaînons comportant deux atomes de carbone et de trois atomes d'azote. Il existe deux isomères.

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Synonymes

TA-4; PYRRODIAZOLE; TRIAZOLE; TRIAZOLE(1,2,4-); 1H-1,2,4-TRIAZOLE; 1-HYDRO-1,2,4-TRIAZOLE; 1,2,4-1H-TRIAZOLE; 4H-1,2,4-triazole; CGA-71019; s-Triazole

CAS: 288-88-0

MF: C2H3N3

Pureté: 99%

N,N-Diphényl-p-phénylènediamine CAS 74-31-7

CAS:74-31-7
Molecular Formula:C18H16N2
Molecular Weight:260.33
EINECS:200-806-4
Synonyms:N,N’-Diphenyl-p-phenylenediamine, tech.; 1,4-Benzenediamine, N,N-diphenyl-; NNDIPHENYLPARAPHENYLENEDIAMINE; 44DIPHENYLPARAPHENYLENEDIAMINE; NNDIPHENYLPHENYLENEDIAMINE; DIPHENYL-PARA-PHENYLENEDIAMINE; N,N′-Diphenyl-p-phenylendiamin; 4-(N,N-Diphenylamino)aniline

what is of N,N-Diphenyl-p-phenylenediamine with CAS 74-31-7?

N1,N4-Diphenylbenzene-1,4-diamine can be used to prepare low pressure change, high temperature resistant flame retardant silicone rubber.

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Synonymes

N,N’-Diphenyl-p-phenylenediamine, tech.; 1,4-Benzenediamine, N,N-diphenyl-; NNDIPHENYLPARAPHENYLENEDIAMINE; 44DIPHENYLPARAPHENYLENEDIAMINE; NNDIPHENYLPHENYLENEDIAMINE; DIPHENYL-PARA-PHENYLENEDIAMINE; N,N′-Diphenyl-p-phenylendiamin; 4-(N,N-Diphenylamino)aniline

CAS: 74-31-7

MF: C18H16N2

Pureté: 99%

4-ChloromethylBiphenyl CAS 1667-11-4

CAS:1667-11-4
Molecular Formula:C13H11Cl
Molecular Weight:202.68
EINECS:216-786-5
Synonyms:p-Phenylbenzyl Chloride; p-phenylbenzylchloride; 4-Chloromethylbiphen;4-Phenylbenzyl chloride 98%; 4-BIPHENYLMETHYL CHLORIDE; 4-(CHLOROMETHYL)BIPHENYL; 1,1′-Biphenyl, 4-(chloromethyl)-; 4-(Chloromethyl)-1,1′-biphenyl; 4-(chloromethyl)-1’-biphenyl

what is of 4-ChloromethylBiphenyl with CAS 1667-11-4?

4- (Chloroethyl) biphenyl is an important derivative of biphenyl, widely used in pharmaceuticals, polymer liquid crystals, dyes, and other fields. If it can be used to synthesize nonsteroidal anti-inflammatory drugs such as benzoic acid and fenbufen, as well as anti-inflammatory and analgesic drugs such as ethyl benzoate.

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Synonymes

p-Phenylbenzyl Chloride; p-phenylbenzylchloride; 4-Chloromethylbiphen;4-Phenylbenzyl chloride 98%; 4-BIPHENYLMETHYL CHLORIDE; 4-(CHLOROMETHYL)BIPHENYL; 1,1′-Biphenyl, 4-(chloromethyl)-; 4-(Chloromethyl)-1,1′-biphenyl; 4-(chloromethyl)-1’-biphenyl

CAS: 1667-11-4

MF: C13H11Cl

Pureté: 99%

Trimethylolpropane triacrylate with CAS 15625-89-5

CAS: 15625-89-5 Molecular formula: C15H20O6 Molecular weight: 296.32 EINECS: 239-701-3 synonym: 1,1,1-(TRIHYDROXYMETHYL)PROPANETRIACRYLATE;1,1,1-TRIMETHYLOLPROPANETRIACRYLATE;2-propenoicacid2-ethyl-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediylester;2-ETHYL-2Chemicalbook-(HYDROXYMETHYL)-1,3-PROPANEDIOLTRIACRYLATE;TMPTA;TRIMETHYLOLPROPANETRIACRYLATE;HEXAGLYCERINETRIACRYLATE

what is of Trimethylolpropane triacrylate with CAS 15625-89-5?

Trimethylolpropane triacrylate with CAS 15625-89-5 is a multifunctional acrylie monomer. It reacts with propyleneimine to form polyfunctional aziridine. Sensitization was observed in a textile fabric printer. Patch tests were positive with the polyfunctional aziridine hardener, but were negative to TMPTA. TMPTA caused contact dermatitis in an optic-fiber manufacturing worker and was reported as a sensitizer in a floor top coat or in photopolymerizable inks.

Description de Trimethylolpropanetriacrylate CAS 15625-89-5

Article	Spécifications	Résultats
Apparence	PROPRE ET CLAIRE	PASSER
Acide valeur (mg(KOH)/g)	≤0.2	0.16
Viscosité(25 ° c cps)	70-110	100
Couleur(APHA)	≤60	20
Humidité %	≤0.1	0.08
Inhibiteur de(ppm MEHQ)	100-300	280
Indice de réfraction	1.472-1.476	1.4751
Gravité spécifique ( 25 ° c en g/cm3)	1.09-1.12	1.11
Les résidus de solvant %	≤0.2	0.07
Conclusion	Le résultat est conforme avec les normes de l'Entreprise

Application

Triméthylolpropane triacrylate a des propriétés importantes telles que la volatilité est faible, la résistance aux intempéries, aux produits chimiques, à l'eau et à l'abrasion et un durcissement de la propriété. Les propriétés mentionnées ci-dessus invité son utilisation dans la production d'adhésifs, en matières plastiques, scellant les produits chimiques, les additifs de peinture, produits chimiques photosensibles, de l'encre et de toner.

Trimethylolpropane triacrylate with CAS 15625-89-5-application

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4-(4'-N-HEPTYLPHENYL)BENZOICACID CAS 58573-94-7

CAS:58573-94-7
Molecular Formula:C20H24O2
Molecular Weight:296.4
EINECS:NA
Synonyms:4-Carboxy-4”-heptylbiphenyl; 4-(4-Heptylphenyl)benzoic Acid; 4-Heptylbiphenyl-4′-carboxylic Acid; 4′-Heptyl-1,1′-biphenyl-4-carboxylic acid; 4-HEPTYL-4′-BIPHENYLCARBOXYLIC ACID; 4-HEPTYL-4′-CARBOXYBIPHENYL; 4-N-HEPTYLBIPHENYL-4′-CARBOXYLIC ACID; 4-(4′-N-HEPTYLPHENYL)BENZOIC ACID

what is of 4-(4′-N-HEPTYLPHENYL)BENZOICACID with CAS 58573-94-7?

Le temps de rétention du pic majeur dans le chromatogramme de l'Essai de préparation correspond à celle dans le chromatogramme de la préparation Standard, obtenu lors de l'Essai.

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Synonymes

4-Carboxy-4”-heptylbiphenyl; 4-(4-Heptylphenyl)benzoic Acid; 4-Heptylbiphenyl-4′-carboxylic Acid; 4′-Heptyl-1,1′-biphenyl-4-carboxylic acid; 4-HEPTYL-4′-BIPHENYLCARBOXYLIC ACID; 4-HEPTYL-4′-CARBOXYBIPHENYL; 4-N-HEPTYLBIPHENYL-4′-CARBOXYLIC ACID; 4-(4′-N-HEPTYLPHENYL)BENZOIC ACID\

CAS: 58573-94-7

MF: C20H24O2

Pureté: 99%

4'-Heptyl-4-biphenylcarbonitrile CAS 41122-71-8

CAS:41122-71-8
Molecular Formula:C20H23N
Poids Moléculaire:277.4
EINECS:255-229-0
Synonyms:1’-biphenyl]-4-carbonitrile,4’-heptyl-[7CB; 4′-HEPTYL-4-BIPHENYLCARBONITRILE; 4-HEPTYL-4′-CYANO-BIPHENYL; 4′-N-HEPTYL-4-BIPHENYLCARBONITRILE; 4′-N-HEPTYLBIPHENYL-4-CARBONITRILE; 4-CYANO-4′-HEPTYLBIPHENYL; 4-CYANO-4′-N-HEPTYLBIPHENYL

qu'est-ce que de 4'-Heptyl-4-biphenylcarbonitrile CAS 41122-71-8?

4'-Heptyl-4-biphenylcarbonitrile (7CB) appartient à la famille des thermotropic cristaux liquides de la cda de la famille. Crystal température de transition 7CB est de 15 ° c et il fond à 36 ° c. 1

Spécification

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Synonymes

1’-biphenyl]-4-carbonitrile,4’-heptyl-[7CB; 4′-HEPTYL-4-BIPHENYLCARBONITRILE; 4-HEPTYL-4′-CYANO-BIPHENYL; 4′-N-HEPTYL-4-BIPHENYLCARBONITRILE; 4′-N-HEPTYLBIPHENYL-4-CARBONITRILE; 4-CYANO-4′-HEPTYLBIPHENYL; 4-CYANO-4′-N-HEPTYLBIPHENYL

CAS: 41122-71-8

MF: C20H23N

Pureté: 99%

4-Ethenylphenolacetate CAS 2628-16-2

CAS:2628-16-2
Formule moléculaire:C10H10O2
Poids Moléculaire:162.19
EINECS:434-600-2
Synonyms:ACETIC ACID 4-VINYLPHENYL ESTER, (STABILIZED WITH; PHENOTHIAZINE); 4-ACETOXYSTYRENE / 4-VINYLPHENYL ACETATE; 4-ACETOXYSTYRENE, 95%, STAB. WITH 15-25PPM PHENOTHIAZINE; 4-Acetoxystyrene, 95%, stab.; 4-Vinylphenyl Acetate (stabilized with TBC)

what is of 4-Ethenylphenolacetate with CAS 2628-16-2?

Polymer used in microlithography. Precursor to p-hydroxystyrene that is readily derivatized.

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Synonymes

ACETIC ACID 4-VINYLPHENYL ESTER, (STABILIZED WITH; PHENOTHIAZINE); 4-ACETOXYSTYRENE / 4-VINYLPHENYL ACETATE; 4-ACETOXYSTYRENE, 95%, STAB. WITH 15-25PPM PHENOTHIAZINE; 4-Acetoxystyrene, 95%, stab.; 4-Vinylphenyl Acetate (stabilized with TBC)

CAS: 2628-16-2

MF: C10H10O2

Pureté: 99%

Ethyl benzoylacetate with CAS 94-02-0

CAS No. : 94-02-0
MF: C11H12O3
EINECS No. : 202-295-3

Synonym:AKOS 92622; AKOS BBS-00004233; 3-OXO-3-PHENYLPROPIONIC ACID; ETHYL ESTER; LABOTEST-BB LTBB001316; FEMA 2423; ETHYL BENZOYLACETATE; ETHYL BETA-KETO-BETA-PHENYLPROPIONATE; ETHYL 3-OXO-3-PHENYLPROPANOATE; ETHYL 3-OXO-3-PHENYLPROPIONATE

What is Ethyl benzoylacetate with CAS 94-02-0?


Ethyl benzoylacetate with CAS 94-02-0is an ester. It undergoes microbial reduction by bakers′ yeast (Saccharomyces cerevisiae), Beauveria sulfurescens or Geotrichum candidum to afford ethyl (S)-3-hydroxy-3-phenylpropionate. It undergoes Claisen condensation reaction with malononitrile to afford 2-cyano-5-phenyl-3,5-dioxopentanonitrile which on cyclization followed by coupling with diazonium salts yields azo derivatives. Ethyl benzoylacetate (Benzoylacetic acid ethyl ester) was used to prepare ethyl 2-fluoro-2-benzolyacetate. It was also used to synthesize iodonium ylides.

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De FER(III)2-ÉTHYLHEXANOATE CAS 7321-53-1

CAS:7321-53-1
Molecular Formula:C24H45FeO6
Molecular Weight:485.4555
EINECS:230-794-6
Synonyms:IRON (III) 2-ETHYLHEXANOATE, 52% IN MINERAL SPIRITS, FE 6%; Iron(III) 2-ethylhexanoate, nominally 50% in mineral spirits, Fe 6%; Ferric isooctanoate; Tris(2-ethylhexanoic acid)iron(III) salt; Hexanoicacid,2-ethyl-,iron(3+)salt; iron tris(2-ethylhexanoate)

qu'est-ce que de FER(III)2-ÉTHYLHEXANOATE CAS 7321-53-1?

Iron(III) 2-ethylhexanoate is used as a catalyst used in polymerization reactions. It also serves as a mild Lewis acid catalyst for the stereoselective Diels-Alder reaction. Further, it acts as Ziegler-Natta type catalyst system involved in the polymerization of 1,3-butadiene.

Spécification

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Synonymes

IRON (III) 2-ETHYLHEXANOATE, 52% IN MINERAL SPIRITS, FE 6%; Iron(III) 2-ethylhexanoate, nominally 50% in mineral spirits, Fe 6%; Ferric isooctanoate; Tris(2-ethylhexanoic acid)iron(III) salt; Hexanoicacid,2-ethyl-,iron(3+)salt; iron tris(2-ethylhexanoate)

CAS: 7321-53-1

MF: C24H45FeO6

Pureté: 99%

La CANTHAXANTHINE CAS 514-78-3

CAS: 514-78-3
MF: C40H52O2
EINECS No.: 208-187-2
Nom De Marque: Unilong
4,4'-DICÉTO-BÊTA-CAROTÈNE; 4',4-DIOXO-B-CAROTÈNE; la CANTHAXANTHINE,de la POUDRE; la Canthaxanthine 96%; Aphanicin; Chlorellaxanthin; Euglenanone

Qu'est-ce que la CANTHAXANTHINE CAS 514-78-3

La cantharidine jaune est un pigment naturel avec un grand potentiel comme un antioxydant, qui a la capacité à éliminer les espèces réactives de l'oxygène et piègent les radicaux libres. Sa capacité à éliminer les espèces réactives de l'oxygène et piègent les radicaux libres est la deuxième seulement de l'astaxanthine, et il est β - les Caroténoïdes sont près de deux fois plus que la vitamine E et cinquante fois plus que la vitamine E, également connu comme super vitamine E.

Spécification

25kgs/tambour,9tons/20'container

25kgs/sac,20tons/20'container

Mots-clés

4,4′-DIKETO-BETA-CAROTENE; 4′,4-DIOXO-B-CAROTENE; CANTHAXANTHIN,POWDER; BETA,BETA-CAROTENE-4,4′-DIONE; BETA,BETA’-CAROTIN-4,4′-DIONE; B,B-CAROTENE-4,4’DIONE; CANTHAXANTHIN

CAS: 514-78-3

MF: C40H52O2

Pureté: 99%

4-Fluorobenzaldehyde CAS 459-57-4

CAS:459-57-4
Molecular Formula:C7H5FO
Molecular Weight:124.11
EINECS:207-293-6
Synonyms:4-fluoro-benzaldehyd; Benzaldehyde, p-fluoro-; PFAD; PFBA; P-FLUOROBENZALDEHYDE; PARA FLUOROBENZALDEHYDE; FLUOROBENZALDEHYDE(4-); LABOTEST-BB LT00930357; AKOS BBS-00003166

what is of 4-Fluorobenzaldehyde with CAS 459-57-4?

4-Fluorobenzaldehyde is used in the preparation of pyrazolopyridine derivative, which finds application as mitogen-activated protein kinase (MAPK) inhibitor. It also serves as a synthetic intermediate in the preparation of pharmaceutical compounds.

Spécification

L'emballage

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Synonymes

4-fluoro-benzaldehyd; Benzaldehyde, p-fluoro-; PFAD; PFBA; P-FLUOROBENZALDEHYDE; PARA FLUOROBENZALDEHYDE; FLUOROBENZALDEHYDE(4-); LABOTEST-BB LT00930357; AKOS BBS-00003166

CAS: 459-57-4

MF: C7H5FO

Pureté: 99%

Tert-Butylhydroquinone CAS 1948-33-0

CAS:1948-33-0
Structure moléculaire: C10H14O2
Poids Moléculaire: 166.22
EINECS: 217-752-2

Synonyme: 1-T-BUTYL-1,4-DIHYDROXYBENZENE; 2-(1,1-Diméthyléthyl)-benzène-1,4-diol; 2-tert-butylhydroquinone; 2-TERT-BUTYL-benzène-1,4-diol; 2-TERT-BUTYL-1,4-DIHYDROXYBENZENE; 2-T-BUTYLHYDROQUINONE; TERTIARYBUTYLHYDROQUINONE; TERT-BUTYLHYDROCHINONE

Qu'est-ce que Tert-Butylhydroquinone CAS 1948-33-0 ？

Tert-Butylhydroquinone with CAS 1948-33-0 is white to light gray crystalline or crystalline powder with a very slight special odor. Suitable for crude oil and highly unsaturated fats such as sunflower oil. Suitable for cooking oils and baked products.

Spécification

Pas de.	Les ÉLÉMENTS	SPEC
1	Sensorielle Exigences	Poudre cristalline blanche avec une odeur
2	C₁₀H₁₄O_2,w/%	≥99.0
3	2,5-Di-t-buty Ihydroquinone， w/%	De ≤0,3
4	L'Hydroquinone，w/%	De ≤0,3
5	La Teneur en cendres，w/%	De ≤0,3
6	La Fusion Point，℃	126-129

Application

Supérieure antioxydant de la performance, avec une plus grande capacité antioxydante que le BHT, le BHA, PG (gallate de propyle), et de la vitamine E; Il peut effectivement empêcher la croissance des bactéries telles que Bacillus subtilis, Staphylococcus aureus, Escherichia coli, Pseudomonas aeruginosa, ainsi que des micro-organismes tels que Aspergillus niger, Aspergillus versicolor, et Aspergillus flavus. La fonction anti-oxydante de TBHQ est significativement supérieure à la classique antioxydants. Comme pour les huiles végétales, l'ordre de la capacité antioxydante est TBHQ>PG>BHT>BHA. L'ajout de TBHQ à l'alimentation ne peut que retarder l'oxydation et la détérioration des huiles, mais aussi avoir des effets inhibiteurs sur divers micro-organismes. Il peut être utilisé comme antioxydant dans les graisses comestibles, aliments frits, du poisson séché, des produits, des biscuits, nouilles instantanées, rapide bouillie de riz, conserves de fruits séchés, marinés à viande, mais aussi des produits cosmétiques.

Emballage

25kg/bag

1H-TÉTRAZOLE CAS 288-94-8

CAS:288-94-8
Molecular Formula:CH2N4
Poids Moléculaire:639.82
EINECS:70.05
Synonyms:TETRAZOLE; 1H-TETRAZOLE; 1H-1,2,3,4-TETRAZOLE; 1H-1,2,3,4-TETRAAZOLE; 2H-TETRAZOLE; Tetrazole, 3 to 4 wt.% solution in acetonitrile, AcroSeal; Tetrazole 1H-Tetrazole; 1H-Tetrazole [Coupling Agent];1H-Tetrazole (solution)

what is of 1H-TETRAZOLE with CAS 288-94-8?

Tetrazole is a class of synthetic organic heterocyclic compound containing a 5-member ring of four nitrogen atoms and one carbon atom. It appears as an odorless white to light-yellow crystalline powder.

Spécification

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Synonymes

TETRAZOLE; 1H-TETRAZOLE; 1H-1,2,3,4-TETRAZOLE; 1H-1,2,3,4-TETRAAZOLE; 2H-TETRAZOLE; Tetrazole, 3 to 4 wt.% solution in acetonitrile, AcroSeal; Tetrazole 1H-Tetrazole; 1H-Tetrazole [Coupling Agent];1H-Tetrazole (solution)

CAS: 288-94-8

MF: CH2N4

Pureté: 99%

La moxidectine CAS 113507-06-5

CAS:113507-06-5
Molecular Formula:C37 H53 N O8
Poids Moléculaire:639.82
EINECS:635-129-7
Synonyms:23-MethoxiMe-LL-F 28249α; Equest; ProHeart 6; Quest; Vetdectin Oral; Drench; Moxidectin powder CAS 113507-06-5 fiona; Moxidectin HOUSE STANDARD

what is of Moxidectin with CAS 113507-06-5?

Moxidectin is a macrocyclic lactone endectocide and a derivative of nemadectin. It reduces fecal nematode egg counts by 98.4 and 99.8% in naturally infected calves when administered subcutaneously at doses of 0.2 and 0.3 mg/kg, respectively. Moxidectin (0.2 and 0.3 mg/kg) reduces the worm burden of O. ostertagi and T. axei in the abomasum, and Cooperia species and N. helvetianus in the small intestine, of naturally infected calves.

Spécification

Emballage

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Synonymes

23-MethoxiMe-LL-F 28249α; Equest; ProHeart 6; Quest; Vetdectin Oral; Drench; Moxidectin powder CAS 113507-06-5 fiona; Moxidectin HOUSE STANDARD

CAS: 113507-06-5

MF: C37 H53 N O8

Pureté: 99%

1-Chloro-3-méthyl-2-butène avec des AC 503-60-6

CAS:503-60-6
Molecular Formula:C5H9Cl
Molecular Weight:104.58
EINECS:207-972-7
Synonyms:3,3-Dimethyllallyl chloride; 3-Methyl-1-chloro-2-butene; 3-Methyl-2-butenyl chloride; 3-methyl-2-butenylchloride; 3-Methylcrotyl chloride; 3-methylcrotylchloride; gamma,gamma-Dimethylallyl chloride; gamma,gamma-dimethylallylchloride; Isoprenyl chloride; Isoprenylchloride

What is 1-Chloro-3-methyl-2-butene with CAS 503-60-6？

1-Chloro-3-methyl-2-butene is a colorless liquid, b. p. 58-59 ℃ (16 kPa), n20D 1.4488, relative density 0.928, f. p. 56 ℉ (13 ℃), insoluble in water, soluble in organic solvents such as ethanol and dichloroethane. 1-Chloro-3-methyl-2-butene is used as an intermediate for pesticides, pharmaceuticals, and fragrances

Spécification

Application

1-Chloro-3-méthyl-2-butène est utilisé dans la synthèse de géraniol. Il est également utilisé comme un agent alkylant et d'un réactif dans hyperforin. En outre, il est utilisé comme un antibiotique qui empêche la croissance des cellules tumorales.

Emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

3,3-Dimethyllallyl chloride; 3-Methyl-1-chloro-2-butene; 3-Methyl-2-butenyl chloride; 3-methyl-2-butenylchloride; 3-Methylcrotyl chloride; 3-methylcrotylchloride; gamma,gamma-Dimethylallyl chloride; gamma,gamma-dimethylallylchloride; Isoprenyl chloride; Isoprenylchloride

CAS: 503-60-6

Pureté: 99%

WrightStain CAS 68988-92-1

CAS No.:68988-92-1
Apparence:vert Foncé MW:933.29768 EINECS:273-541-5 Other Names:WRIGHT’S STAIN FOR MICROSCOP

what is of WrightStain with CAS 68988-92-1?

Wright stain is a polychrome stain used to stain peripheral blood and bone marrow smears. It contains both methylene blue and eosin.

Spécification

Nom Du Produit:	Wright tache
CAS:	68988-92-1
MF:	C36H27Br4N3O5S+2
MW:	933.29768
EINECS:	273-541-5
Fichier Mol:	68988-92-1.mol
Point de fusion	-98°C
Point d'ébullition	65°C
densité	0.8
densité de vapeur	3.17 (vs air)
pression de vapeur	97.68 mm de Hg (@ 20°C)
indice de réfraction	1.52-1.522

Application

Signalé à être supérieure à May-Grunwald la Tache de sang de coloration.

Emballage

25kgs/tambour,9tons/20'container

25kgs/sac,20tons/20'container

Mots-clés

WRIGHT’S BLOOD STAIN; WRIGHT’S BLOOD STAINING SOLUTION; WRIGHTS STAIN; WRIGHT’S STAIN; WRIGHTS STAIN BUFFER; WRIGHT’S STAINING SOLUTION; WRIGHT’S STAIN, RAPID; WRIGHT’S STAIN, REGULAR; WRIGHT’S STAIN SOLUTION

CAS: 68988-92-1

MF: C36H27Br4N3O5S+2

Pureté: 99%

Octyl 4-methoxycinnamate CAS 5466-77-3 Cheap price

CAS:5466-77-3
Molecular Formula:C18H26O3
Molecular Weight:290.4
EINECS:226-775-7

Synonyms:2-Ethylhexyl 4-Methoxycinnamate; Octyl 4-methoxycinnamate; Isooctyl-4-methoxycinnamate; Octyl-methoxycinnamate (OMC)

What is Octyl 4-methoxycinnamate CAS 5466-77-3？

Octyl 4-methoxycinnamate CAS 5466-77-3 is a commonly used sunscreen, anti-aging agent and UV absorber. Orange
transparent liquid. The boiling point is 216°C (0.133-0.267kpa), and the refractive index is 1.535 (26°C). Soluble in
ethanol, insoluble in water. Octyl 4-methoxycinnamate is an organic compound used in some sunscreen products, lip balms
and other beauty products to absorb UVB in the sun and protect the skin from its damage. It is the most commonly used
UVB sunscreen agent. It is a transparent liquid insoluble in water at room temperature.

Octyl 4-Methoxycinnamate (CAS 5466-77-3), also known as Octyl-methoxycinnamate (OMC) or 2-Ethylhexyl 4-Methoxycinnamate, is one of the most widely used UV-B filters in sunscreens and skincare formulations. It effectively absorbs ultraviolet rays in the 280–320 nm range, protecting skin from sunburn, premature aging, and DNA damage caused by UV exposure.

Because of its excellent solubility in oils and esters, OMC is suitable for both oil-in-water and water-in-oil emulsions, making it highly versatile in cosmetic and personal care formulations.

Spécification

Les éléments	Spécification	Résultat
Apparence	Incolore ou jaune pâle liquide clair	conforme
Identification	A: Identification IR 197F	conforme
Identification	B: The retention time of the octinoxate peak of the Sample solution corresponds to that of the Standard solu- tion, as obtained in the Assay	conforme
Specific gravity@25℃	1.005 ~ 1.013	1.007
Refractive index@20℃	1.542 ~1.548	1.544
Acidity(0.1N NaOH)	0.8ml max	0.2ml
Assay(GC),%	95.0-105.0	101.1
Impurity(GC),%	Individual impurity: 0.5max	0.2
Impurity(GC),%	Total impurity: 2.0max	0.5
L'emballage	Net weight 25kgs/drum, 200kgs/drum, 1000kgs/plastic drum

Octyl Methoxycinnamate Uses

1. Sunscreens and Skin Care Products

The primary application of octyl methoxycinnamate for skin is in sunscreens, facial creams, lotions, and other personal care products that require UV protection.

It absorbs UV-B rays efficiently and reduces the risk of sunburn.
Helps prevent photoaging and pigmentation.
Enhances SPF value when used in combination with other UV filters such as avobenzone or titanium dioxide.

It is widely accepted as a safe and effective sunscreen ingredient in global cosmetic regulations.

2. Hair Care Products

Octyl methoxycinnamate can also be used in hair care formulations, such as UV-protective shampoos, conditioners, and sprays. It protects hair from UV-induced fading, dryness, and damage, maintaining color and shine.

3. Plastic and Polymer Protection

Beyond cosmetics, Octyl 4-Methoxycinnamate is used as a UV stabilizer in plastics, coatings, and films to prevent yellowing, cracking, and degradation under sunlight exposure.

Is Octyl Methoxycinnamate Safe?

Yes. Octyl methoxycinnamate is considered safe for topical use when formulated according to cosmetic regulations. It has been approved by authorities such as:

U.S. FDA: Maximum concentration up to 7.5% in sunscreens.
EU Cosmetics Regulation: Up to 10%.
Japan and Australia: Also approved within similar concentration limits.

Extensive toxicological and dermatological studies show that OMC is non-irritating, non-sensitizing, and photostable when properly formulated. However, as with all cosmetic ingredients, it should be used within recommended safety limits.

Why Choose Us as Your Octyl Methoxycinnamate Supplier?

As a professional Octyl 4-Methoxycinnamate supplier, we provide:

High-purity 2-Ethylhexyl 4-Methoxycinnamate suitable for cosmetic and industrial use.
UNILONG’s production capacity of OMC is more than 200 tons/year.Fresh stock is available.The delivery time for 10 tons goods is less than 5 woring days.
OMC is a UVB zone ultraviolet absorber, belonging to chemical sunscreen agents, which can effectively prevent UVB 290-320nm ultraviolet rays. It has high absorption rate, no irritation to the skin, good safety, and is almost an ideal sunscreen. OMC is currently the most widely used UV UVB sunscreen.
The product quality of is very stable and meets all the requirements of current USP standards.
We have experienced freight forwarders who can deliver our OMC to you timely and safely. We have clients in many regions such as European and American countries, Southeast Asia, etc.

We ensure that each batch meets international standards, making us a trusted partner for cosmetic manufacturers worldwide.

Emballage

De 200 kg/tambour, 16tons/20'container
250kgs/tambour,20tons/20'container
1250kgs/BAC, 20tons/20'container

Calcium acetylacetonate CAS 19372-44-2

CAS: 19372-44-2
Molecular Formula: C5H7CaO2+
Molecular Weight: 139.19
EINECS: 243-001-3

Synonyms: Bis(2,4-pentanedionato)calcium Ca-AcAc CAA; CA-ACAC; CALCIUM(II) ACETYLACETONATE; CALCIUM 2,4-PENTANEDIONATE; CALCIUM ACETYLACETONATE; BIS(2,4-PENTANEDIONATO)CALCIUM; BIS(2,4-PENTANEDIONATO)CALCIUM(2); BIS(2,4-PENTANEDIONATO)CALCIUM(II); CALCIUM ACEYLACETONNATE

What is Calcium acetylacetonate CAS 19372-44-2?

Calcium acetylacetonate CAS 19372-44-2 is the most ordinary heat stabilizer for halogenated polymers such as PVC. It can also be used as catalyst, cross-linking agent, resin hardening accelerant, resin and rubber additive, etc.

Spécification

Application

1.Polymer material additives
Used as a heat stabilizer for polyvinyl chloride (PVC) and other plastics, it can improve the heat resistance and degradation resistance of the materials.
As a crosslinking agent or catalyst, it is used in polymer synthesis and modification to improve the mechanical properties of the materials;

2.Catalysts and chemical synthesis
In organic synthesis reactions, calcium acetylacetonate can be used as a metal catalyst to improve reaction efficiency.
In the preparation of polymer materials, it acts as a crosslinking catalyst to promote the reaction;

3.Coatings and inks
As an additive in coatings and inks, it can improve heat resistance, corrosion resistance and adhesion.
In metal surface coating applications, it improves weather resistance and protection;

4.Rubber industry
Used as a rubber vulcanization accelerator to increase the vulcanization rate and durability of the finished product;

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Citrate de Zinc dihydraté CAS 5990-32-9

CAS:5990-32-9
Molecular Formula:C12H14O16Zn3
Molecular Weight:610.4
EINECS:208-901-2
Synonyms:CITRIC ACID ZINC SALT DIHYDRATE; Citric acid zinc salt; ZINC CITRATE, DIHYDRATE REAGENT; ZINC CITRATE DIHYDRATE; ZINC CITRATE TRIBASIC DIHYDRATE; zinc citrate dihydrate, reagent grade; Zinc citrate dihydrate, Reagent Grade, Zn 31% min

what is of Zinc citrate dihydrate with CAS 5990-32-9?

Zinc citrate dihydrate is used in dental care products such as toothpastes, mouthwashes and chewing gums due to its antimicrobial and anti-inflammatory effects. It used in used in food supplements, functional foods and beverages. It is used to formulated in pharmaceuticals,?and foods as a zinc supplement. It used as intermediate in organic synthesis, agrochemicals and dyestuff.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

CITRIC ACID ZINC SALT DIHYDRATE; Citric acid zinc salt; ZINC CITRATE, DIHYDRATE REAGENT; ZINC CITRATE DIHYDRATE; ZINC CITRATE TRIBASIC DIHYDRATE; zinc citrate dihydrate, reagent grade; Zinc citrate dihydrate, Reagent Grade, Zn 31% min

CAS: 5990-32-9

MF: Zn3(C6H5O7)2.2(H2O)

Pureté: 99%

Les retardateurs de polystyrène à l'aide de CAS 88497-56-7

CAS:88497-56-7
Molecular Formula:C10H13Br
Molecular Weight:213.11422
EINECS:618-171-0
Synonyms:BROMO PS; BROMOPOLYSTYRENE; BROMOPOLYSTYRENE RESIN; COPOLYMER OF STYRENE AND DIVINYLBENZENE, BROMINATED; 4-BROMO POLYSTYRENE RESIN; Bromo polystyrene (100-200mesh, 1.0-2.6 mmol

what is of Brominated polystyrene with CAS 88497-56-7?

Brominated polystyrene is a white or light yellow powder or granule. It is non-toxic and non-flammable and provides outstanding thermal stability and electrical performance. Brominated Polystyrene is used in engineering plastics such as polyester (PET, PBT, and PCT) and polyamides (nylons).

Spécification

Emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

BROMO PS; BROMOPOLYSTYRENE; BROMOPOLYSTYRENE RESIN; COPOLYMER OF STYRENE AND DIVINYLBENZENE, BROMINATED; 4-BROMO POLYSTYRENE RESIN; Bromo polystyrene (100-200mesh, 1.0-2.6 mmol

CAS: 88497-56-7

MF: C10H13Br

Pureté: 99%

Le MAGNÉSIUM METHOXIDE CAS 109-88-6

CAS:109-88-6
Molecular Formula:C2H6MgO2
Molecular Weight:86.37
EINECS:203-715-8
Synonyms:Magnesium bismethoxide; Magnesium dimethanolate; Magnesiummethylatesolution; methanol,magnesiumsalt; MAGNESIUM DIMETHOXIDE; MAGNESIUM METHOXIDE; AGNESIUM METHYLATE

what is of MAGNESIUM METHOXIDE with CAS 109-88-6?

The use of magnesium methoxide for the deprotection of alkyl esters is described. This mild reagent provides a good method to cleave esters efficiently and more importantly, allows for effective differentiation between two different esters. Dimethyl carbonate is synthesized directly from carbon dioxide and methanol in the presence of magnesium methoxide.

Spécification

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Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

Magnesium bismethoxide; Magnesium dimethanolate; Magnesiummethylatesolution; methanol,magnesiumsalt; MAGNESIUM DIMETHOXIDE; MAGNESIUM METHOXIDE; AGNESIUM METHYLATE

CAS: 109-88-6

MF: C2H6MgO2

Pureté: 99%

Hexaethylene glycol avec des AC 2615-15-8

CAS:2615-15-8
Molecular Formula:C12H26O7
Molecular Weight:282.33
EINECS:220-045-1
Synonyms:HO-PEG6-OH; Hexaethylene glycol 97%; HexaethyleneGlycol>; Hexaethylene glycol, PEG6; OH-PEG6-OH; SKL259; hexaethylene glycol 2615-15-8; Hexaethylene glycol (6CI, 7CI, 8CI); Hexaethylene glycol/LIPOXOL 300

qu'est-ce que de Hexaethylene glycol avec des AC 2615-15-8?

Hexaethylene glycol exhibits antioxidant, antimicrobial and anti-cancer properties. It also shows potential application as functional hydraulic fluids. It is used as a surfactant building block as well as used in biological sample preparation. Further, it is employed in the synthesis of binaphthol-based macrocyclic ethers using intramolecular oxidative coupling with CuCl(OH).

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

HO-PEG6-OH; Hexaethylene glycol 97%; HexaethyleneGlycol>; Hexaethylene glycol, PEG6; OH-PEG6-OH; SKL259; hexaethylene glycol 2615-15-8; Hexaethylene glycol (6CI, 7CI, 8CI); Hexaethylene glycol/LIPOXOL 300

CAS: 2615-15-8

MF: C12H26O7

Pureté: 99%

L'huile d'Eucalyptus avec des AC 8000-48-4

CAS:8000-48-4
Molecular Formula:C10H18O
Molecular Weight:154.25
EINECS:616-775-9
Synonyms:EUCALYPTUS OIL; EUCALYPTUS OIL CITRIODORA; FEMA 2466; SAUNA/STEAM EUCALYPTUS; OIL OF EUCALYPTUS; OIL OF EUCALYPTUS CITRIODORA; Citriodora oil; dinkumoil; eucalvptusoil; eucalyptus; D05327

qu'est-ce que de l'huile d'Eucalyptus avec des AC 8000-48-4?

L'huile d'Eucalyptus est le nom générique d'huile distillée à partir des feuilles de l'Eucalyptus, un genre de plante de la famille Myrtaceae originaire d'Australie et cultivé dans le monde entier. L'huile d'Eucalyptus a une histoire de l'application à grande échelle, comme un produit pharmaceutique, un antiseptique, un anti-moustique, arôme, parfum et les utilisations industrielles. Les feuilles de certaines espèces d'Eucalyptus sont distillées à la vapeur pour extraire l'huile d'eucalyptus.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

EUCALYPTUS OIL; EUCALYPTUS OIL CITRIODORA; FEMA 2466; SAUNA/STEAM EUCALYPTUS; OIL OF EUCALYPTUS; OIL OF EUCALYPTUS CITRIODORA; Citriodora oil; dinkumoil; eucalvptusoil; eucalyptus; D05327

CAS: 8000-48-4

MF: C10H18O

Pureté: 99%

Furfurylique thioacetate CAS 13678-68-7

CAS:13678-68-7
Molecular Formula:C7H8O2S
Molecular Weight:156.2
EINECS:237-173-9
Synonyms:S-(2-Furylmethyl) ethanethioate; Ethanethioic acid S-(2-furanylmethyl) ester;FEMA 3162; FURFURYL THIOACETATE; S-FURFURYL ACETOTHIOATE;
S-FURFURYL THIOACETATE; THIOACETIC ACID S-FURFURYL ESTER

what is of Furfuryl thioacetate with CAS 13678-68-7?

Furfuryl thioacetate is a sulfur-containing flavor compound mainly found in coffee.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

S-(2-Furylmethyl) ethanethioate; Ethanethioic acid S-(2-furanylmethyl) ester;FEMA 3162; FURFURYL THIOACETATE; S-FURFURYL ACETOTHIOATE;
S-FURFURYL THIOACETATE; THIOACETIC ACID S-FURFURYL ESTER

CAS: 13678-68-7

MF: C7H8O2S

Pureté: 99%

2,3,5,6-Tetrafluorobenzyl de l'alcool à l'aide de CAS 4084-38-2

CAS:4084-38-2
Molecular Formula:C7H4F4O
Molecular Weight:180.1
EINECS:443-840-7
Synonyms:2,3,5,6-Tetrafluorobenzyl Methanol; Tetrafluoro Benzyl Alcohol; 2,3,5,6-Tetrafluorobenzyl alcohol 98%; 2,3,5,6-Tetrafluorobenzylalcohol98%; 2,3,5,6-Tetrafluoro Benzyl; 2,3,5,6-Tetrafluorobenzyl alcohol (TFBA); 4084-38-2 2,3,5,6-Tetrafluorobenzyl alcohol

qu'est-ce que de 2,3,5,6-Tetrafluorobenzyl de l'alcool à l'aide de CAS 4084-38-2?

2,3,5,6-Tetrafluorobenzyl alcohol is a colorless solid that is insoluble in water but soluble in organic solvents such as benzene.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

2,3,5,6-Tetrafluorobenzyl Methanol; Tetrafluoro Benzyl Alcohol; 2,3,5,6-Tetrafluorobenzyl alcohol 98%; 2,3,5,6-Tetrafluorobenzylalcohol98%; 2,3,5,6-Tetrafluoro Benzyl; 2,3,5,6-Tetrafluorobenzyl alcohol (TFBA); 4084-38-2 2,3,5,6-Tetrafluorobenzyl alcohol

CAS: 4084-38-2

MF: C7H4F4O

Pureté: 99%

EH-6 with CAS 64366-70-7

CAS:64366-70-7
Molecular Formula:C13H28O3
Molecular Weight:232.36
EINECS:NA
Synonyms:PPG-9-ETHYLHEXETH-5; Ethoxylated propoxylated 2-ethyl-1-haxanol; Ecosurf EH-9; 2-Ethylhexanol propoxylated ethoxylated polymer; 2-ethylhexanol EoPo copolymer (9EO); Ethylene oxide-propylene oxide copolymer mono(2-ethylhexyl) ether

what is of EH-6 with CAS 64366-70-7?

It can be used in Industrial cleaning.

Spécification

MF	C13H28O3
MW	232.36
CAS	64366-70-7
la pureté	99%

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

PPG-9-ETHYLHEXETH-5; Ethoxylated propoxylated 2-ethyl-1-haxanol; Ecosurf EH-9; 2-Ethylhexanol propoxylated ethoxylated polymer; 2-ethylhexanol EoPo copolymer (9EO); Ethylene oxide-propylene oxide copolymer mono(2-ethylhexyl) ether

CAS: 64366-70-7

MF: C13H28O3

Pureté: 99%

L'ACÉTATE de CALCIUM MONOHYDRATÉ CAS 5743-26-0

CAS:5743-26-0
Molecular Formula:C4H8CaO5
Molecular Weight:176.18
EINECS:611-528-1
Synonyms:calciumdiacetatemonohydrate; ACETIC ACID, CALCIUM SALT HYDRATE; CALCIUM ACETATE H2O; CALCIUM ACETATE, HEMIHYDRATE; CALCIUM ACETATE HYDRATE; CALCIUM ACETATE, HYDRATED; CALCIUM ACETATE MONOHYDRATE; CALCIUM ACETATE N-HYDRATE

what is of CALCIUM ACETATE MONOHYDRATE with CAS 5743-26-0?

The monohydrate of calcium acetate.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

calciumdiacetatemonohydrate; ACETIC ACID, CALCIUM SALT HYDRATE; CALCIUM ACETATE H2O; CALCIUM ACETATE, HEMIHYDRATE; CALCIUM ACETATE HYDRATE; CALCIUM ACETATE, HYDRATED; CALCIUM ACETATE MONOHYDRATE; CALCIUM ACETATE N-HYDRATE

CAS: 5743-26-0

MF: C4H6CaO4

Pureté: 99%

Triéthyl citrate avec AR 77-93-0

CAS:77-93-0
Molecular Formula:C12H20O7
Molecular Weight:276.28
EINECS:201-070-7
Synonyms:Ethyl citrate, citric acid triethyl ester; Hydagen C.A.T; nsc8907; Triethylcitrat; TRIETHYLCITRAT (CITROFLEX); TRIETHYL CITRATE FCC GRADE; TRIETHYL CITRATE N.F. GRADE; TRIETHYL CITRATE REGULAR GRADE; TRIETHYL CITRATE, NATURAL

what is of Triethyl citrate with CAS 77-93-0?

Triethyl citrate is used as a flavoring agent in foods, as a high boiling solvent and plasticizer for vinyl resins and cellulose acetates, as a plasticizer in the pharmaceutical industry for coating. Triethyl citrate is used as a natural active ingredient and flavor component with excellent deodorizing and skin care properties in cosmetic and personal care products. Triethyl citrate is also used as a plasticizer and humectant for cigarette filters. Furthermore, triethyl citrate is used s a food additive for stabilizing foams, specifically as a whipping enhancer for organic egg whites during processing.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

Ethyl citrate, citric acid triethyl ester; Hydagen C.A.T; nsc8907; Triethylcitrat; TRIETHYLCITRAT (CITROFLEX); TRIETHYL CITRATE FCC GRADE; TRIETHYL CITRATE N.F. GRADE; TRIETHYL CITRATE REGULAR GRADE; TRIETHYL CITRATE, NATURAL

CAS: 77-93-0

MF: C12H20O7

Pureté: 99%

De Guar hydroxypropyltrimonium chloride CAS 65497-29-2

CAS:65497-29-2
Molecular Formula:C6H16NO2.xCl.xUnspecified
Poids Moléculaire:0
EINECS:000-000-0
Synonyms:Guar hydroxypropyltrimonium chloride; Gum guar 2-hydroxy-3-(trimethylammonio)propyl ether chloride; Guar Hydroxypropyltiamonium Chloride; Guar-hydroxypropyltrimethylammoniumchlorid (mittlere Molmasse ca. 2 000 000 g/mol); Guar Hydroxypropyl Trimoniun Chloride; Guar Hydroxypropyltrimonium Chloride 65497-29-2; Transparent cationic guar gum solution

what is of Guar hydroxypropyltrimonium chloride with CAS 65497-29-2?

guar hydroxypropyltrimonium chloride (GHPT) is an anti-irritant and anti-inflammatory that is also used as a thickening, conditioning, and anti-static agent. It helps maintain a product’s smoothing action. Some manufacturers cite it as also having skin-softening capabilities. It imparts excellent skin conditioning in creams or lotions that otherwise may not be used on the face. It adds lubricity to a product when in contact with the skin. There is some evidence that it can enhance a formulation’s viscosity and stability. It is a derivative of guar gum.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

Guar hydroxypropyltrimonium chloride; Gum guar 2-hydroxy-3-(trimethylammonio)propyl ether chloride; Guar Hydroxypropyltiamonium Chloride; Guar-hydroxypropyltrimethylammoniumchlorid (mittlere Molmasse ca. 2 000 000 g/mol); Guar Hydroxypropyl Trimoniun Chloride; Guar Hydroxypropyltrimonium Chloride 65497-29-2; Transparent cationic guar gum solution

CAS: 65497-29-2

MF: C6H16NO2.xCl.xUnspecified

Pureté: 99%

Potassium Methylsiliconate CAS 31795-24-1

CAS:31795-24-1
Molecular Formula:CH3K3O3Si
Poids Moléculaire:208.41312
EINECS:250-807-9
Synonyms:Rhoximat Siliconate 51T; Silres 501; Silres BS 16; Szilor C-II; T 51; Wacker BS 15; Silanetriol, 1-Methyl-,potassiuM salt (1:); POTASSIUM METHYLSILICONATE, 45-55% in water; Methyl potassium silicate; Potassium Methylsilanetris(Olate)

qu'est-ce que de Potassium Methylsiliconate CAS 31795-24-1?

Potassium Methylsiliconate (CAS 31795-24-1) is a water-soluble silicone compound widely used as a hydrophobic agent and surface treatment additive. It is commonly referred to as Potassium Methylsilanetriolate ou Methyl Potassium Silicate, and is valued for its ability to provide long-lasting water repellency and weather resistance to porous building materials.

With its excellent penetration properties, Potassium Methylsiliconate reacts with carbon dioxide in the air to form a water-insoluble polymer layer inside substrates, ensuring deep protection without changing the natural appearance of the treated surface.

Potassium methylsilanetriolate is mainly used as a surface treatment agent and catalyst. Potassium methylsilanetriolate can be used to improve the wettability, waterproofness, and wear resistance of materials. In addition, it can also be used as a catalyst in organic synthesis.

Spécification

Potassium Methylsiliconate is widely applied in the construction and coatings industries:

Building Materials Protection: Used for concrete, bricks, stones, and gypsum to improve durability.
Exterior Wall Coatings: Enhances water resistance in paints, plasters, and coatings.
Anti-Efflorescence Additive: Prevents white salt deposits on cement and masonry surfaces.
Wood and Paper Treatment: Provides water repellency and dimensional stability.
Waterproofing Agent: Applied in silicate paints, mortars, and construction additives.

Why Choose Us as Your Supplier?

We supply Potassium Methylsiliconate CAS 31795-24-1 with consistent quality and competitive pricing. Our production process ensures stability and batch-to-batch consistency, meeting the requirements of coatings, construction, and waterproofing applications. Whether you are looking for Potassium Methylsilanetriolate or Methyl Potassium Silicate, we provide customized packaging and technical support to match your needs.

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

Rhoximat Siliconate 51T; Silres 501; Silres BS 16; Szilor C-II; T 51; Wacker BS 15; Silanetriol, 1-Methyl-,potassiuM salt (1:); POTASSIUM METHYLSILICONATE, 45-55% in water; Methyl potassium silicate; Potassium Methylsilanetris(Olate)

CAS: 31795-24-1

MF: CH3K3O3Si

Pureté: 99%

2-Phénoxyéthanol CAS 122-99-6 Avec de Haute Qualité

CAS:122-99-6
Formule moléculaire:C8H10O2
Poids Moléculaire:138.16
Aspect:liquide transparent sans couleur
EINECS:204-589-7
Synonyms:phenoxyethylalcohol;phenoxyethylalcohol[qr];Phenoxyl ethanol; Phenoxytol;phenoxytol[qr];phenylcellosolve[qr];Phenylmonoglycol ether;phenylmonoglycolether;phenylmonoglycolether[qr];Pheynl cellosolve

What Is 2-Phenoxyethanol

2-Phenoxyethanol colorless liquid. Melting point 14°C, boiling point 245.2°C, 165°C (10.67kPa), 137°C (3.33kPa), 128-130°C (2.67kPa), 116°C (1Chemicalbook.67kPa), relative density 1.1094 (20/20°C), refractive index Rate 1.534. Soluble in alcohol, ether and sodium hydroxide solution, slightly soluble in water. Stable in acid or alkali, with aromatic smell and burning smell.

Spécification

CAS: 122-99-6

MF: C8H10O2

Pureté: 90%

1-Hydroxycyclohexyl phénylcétone CAS 947-19-3

CAS:947-19-3
Formule moléculaire:C13H16O2
Poids Moléculaire:204.26
EINECS:213-426-9

Synonyms:1-BENZOYLCYCLOHEXANOL; 1-CYCLOHEXYLHYDROXYPHENYLKETONE; LABOTEST-BB LT00159240; Photocure-184; 1-Hydroxycyclohexylphenylketone,98%; 1-Hydroxycylohexyl Phenyl Ketone; ACETOCURE 84; 1-HYDROXY-CYCLOHEXYL-PHENYL-KETONE(UV531); PHOTOCURE184(1-HYDROXYCYCLOHEXYLPHENYLKETONE)

What is of 1-Hydroxycyclohexyl phenyl ketone with CAS 947-19-3?

1-Hydroxycyclohexyl phenyl ketone with CAS 947-19-3 is used as photoinitiator in UV-radiation-curable technologies which are used in various applications and industry branches such as printing and packaging, coatings, furniture and flooring and adhesives.

Description

Emballage

25kgs/tambour,9tons/20'container

25kgs/sac,20tons/20'container

3-Isocyanatopropyltriethoxysilane CAS 24801-88-5

CAS:24801-88-5
Molecular Formula:C10H21NO4Si
Molecular Weight:247.36
EINECS:246-467-6
Synonyms:Isocyanate propyl triethoxysilane; 3-Isocyatopropyltriethoxysilane; Isocyanate propyl triethoxysilane (IPTS); FC-25; 3-lsocyanatopropyltriethoxysilane; ICPTES; 3-Isocyanatopropyltriethoxysianle; 3‐Isocyanopropyltriethoxysialne;yh9030; ZERENEX ZX007474

qu'est-ce que de 3-Isocyanatopropyltriethoxysilane CAS 24801-88-5?

3-isocyanatepropyltriethoxysilane est un isocyanate silane fonctionnel. Il est utilisé pour la fonctionnalisation de nombreux composés avec active des atomes d'hydrogène. Il s'hydrolyse en présence d'humidité pour former des silanols, qui peut réagir avec eux-mêmes pour produire les siloxanes.

Application

3-Isocyanatopropyltriethoxysilane est utilisé dans la préparation de antistatique adhésif et de l'affichage à cristaux liquides de l'appareil.

Emballage

25kgs/tambour,9tons/20'container

Synonymes

Isocyanate propyl triethoxysilane; 3-Isocyatopropyltriethoxysilane; Isocyanate propyl triethoxysilane (IPTS); FC-25; 3-lsocyanatopropyltriethoxysilane; ICPTES; 3-Isocyanatopropyltriethoxysianle; 3‐Isocyanopropyltriethoxysialne;yh9030; ZERENEX ZX007474

CAS: 24801-88-5

MF: C10H21NO4Si

Pureté: 99%

Zirconium silicate CAS 10101-52-7

CAS: 10101-52-7
Pureté: 99%
Molecular Formula: O4SiZr
Molecular Weight: 183.3071
EINECS: 233-252-7
Période de conservation: 2 ans

Synonyms: Zirconium silicate: (Zirconium silicon oxide); ZIRCONIUM(+4)SILICATE; ZIRCON; acorite; auerbachite; azorite=acorite; Silicic acid (H4-SiO4), zirconium(4+) salt (1:1); Silicicacid(H4SiO4),zirconium(4+)salt(1:1)

what is Zirconium silicate CAS 10101-52-7 ?

Zirconium silicate CAS 10101-52-7 is a high-quality, low-cost emulsifier, which is widely used in various building ceramics, sanitary ceramics, daily ceramics, primary ceramics and other consumption. It has a wide range of applications and a large amount of application. Zirconium silicate is also further used in the production of color picture tubes in the television industry, emulsified glass in the glass industry, and enamel glazes. Zirconium silicate has a high melting point, so it is also widely used in refractory materials, glass kiln zirconium ramming materials, castables, and spray coatings.

Spécification

CAS:	10101-52-7
MF:	O4SiZr
MW:	183.31
EINECS:	233-252-7
mp	2550 °C
densité	4,56 g/cm3
formulaire	nanopowder

Application

1. Ceramic industry
(1) Opacifiers and whitening agents: used in glazes for architectural ceramics, sanitary ceramics, daily ceramics and handicraft ceramics, by forming baddeleyite crystals to scatter light, thereby improving the whiteness and hiding power of the glaze.
(2) Improving the bonding between body and glaze: enhancing the bonding strength between the ceramic body and the glaze layer, reducing the risk of cracking.
(3) Improving the hardness of the glaze: making ceramic products more wear-resistant and scratch-resistant.
2. Glass and enamel
(1) Emulsified glass: used to make opalescent glass, increasing transparency and texture.
(2) Enamel glaze: used as an opacifier to improve the whiteness and uniformity of enamel products.
3. Refractory materials
Used in ramming materials, castables and spray coatings for glass kilns, due to their high melting point (2500℃) and corrosion resistance, they can withstand high temperature environments.
4. Grinding media
Zirconium silicate beads are used for ultrafine grinding in the coating, ink, cosmetics and other industries, replacing traditional glass beads. They have high hardness (Mohs hardness 7.5), wear resistance and chemical stability.
5. Other fields
(1) Plastic filling: Enhance the heat resistance and insulation of materials such as epoxy resin and silicone.
(2) Medical research: As a carrier or coating agent, it is used for drug sustained release or functional materials (such as the red glaze of Chinese red ceramics).
Nuclear energy and military industry: Zirconium alloys are used as nuclear reactor sheath materials, and the radioactive properties of zirconium silicate are studied and utilized in specific medical scenarios.

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

TRIETHANOLAMINE SALICYLATE CAS 2174-16-5

CAS:2174-16-5
Formule moléculaire:C13H21NO6
Poids Moléculaire:287.31
Aspect:Liquide
EINECS:218-531-3

Synonymes:Benzoicacid,2-hydroxy-,compd.de 2,2',2"-nitrilotris[éthanol]; TROLAMINESALICYLATE; SALICYLICACID,COMPOUNDWITHTRIETHANOL-AMINE,75WT%SOLNIN1,2-PROPANEDIOL; Benzoicacid,2-hydroxy-,compd.de 2,2’,2’-nitriltris[éthanol](1:1); salicylicacid,compoundwithtriethanolaminesolution;

What is TRIETHANOLAMINE SALICYLATE CAS 2174-16-5

TRIETHANOLAMINE SALICYLATE is a chemical with CAS number 2174-16-5. It is an organic compound with specific physical and
chemical properties.

Article	Standard	Des Résultats De Test
Identification	A. H-RMN:se Conformer à la structure	Conforme
	B. LC-MS:se Conformer à la structure	Conforme
	C. Le spectre IR de l'échantillon doit être identique à celle de l'étalon de référence.	Conforme
	D.HPLC-ESI-MS The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.	Conforme
Les métaux lourds	≤10 ppm	<10ppm
L'eau	≤1.0%	0.1%
Cendres sulfatées	Et ≤0,5%, déterminée à 1,0 g.	0.009%

Application

Le salicylate de triéthanolamine peut être utilisé comme intermédiaire dans la fabrication d'agents actifs de surface, textile spécialités, les cires, cirages, d'herbicides, de pétrole désémulsifiants, toilettes marchandises, ciment, additifs, huiles de coupe.

Emballage

200 kg tambour ou d'une exigence de clients.

CAS: 2174-16-5

MF: C13H21NO6

Pureté: 99%

Cristobalite CAS 14464-46-1

CAS:14464-46-1
Molecular Formula:O2Si
Molecular Weight:60.08
EINECS:238-455-4
Synonyms:SILICA GEL BEADS; SILICA GEL-BEADS ORANGE; SILICA GEL (DAVISIL) SORBENT; SILICA GEL DESICCANT; SILICA GEL DESICCANT, ORANGE GEL; SILICA GEL DESICCANT, BLUE GEL; POLYGOPREP(R) 100-12

what is of Cristobalite with CAS 14464-46-1?

A hygroscopic substance such as activated alumina, calcium chloride, silica gel, or zinc chloride. Such substances adsorb water vapor from the air and are used to maintain a dry atmosphere in containers for food packaging, chemical reagents, etc.

Spécification

Point de fusion	1610 °C(lit.)
Point d'ébullition	>100 °C(lit.)
densité	2.6 g/mL at 25 °C(lit.)
indice de réfraction	n20/D 1.544(lit.)
température de stockage.	2-8°C
formulaire	tablets (~0.5 g each)
InChIKey	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
L'EPA Substance Système de Registre	Cristobalite (14464-46-1)

Application

Because of its unique physical and chemical properties, crystalline silica has many uses. Commercially produced silica products include quartzite, tripoli, ganister, chert, and novaculite. Crystalline silica also occurs in nature as agate, amethyst, chalcedony, cristobalite, flint, quartz, tridymite, and, in its most common form, sand (IARC 1997). Naturally occurring silica materials are classified by end use or industry. Sand and gravel are produced almost exclusively for road building and concrete construction, depending on particle size and shape, surface texture, and porosity

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

SILICA GEL BEADS; SILICA GEL-BEADS ORANGE; SILICA GEL (DAVISIL) SORBENT; SILICA GEL DESICCANT; SILICA GEL DESICCANT, ORANGE GEL; SILICA GEL DESICCANT, BLUE GEL; POLYGOPREP(R) 100-12

CAS: 14464-46-1

MF: O2Si

Pureté: 99%

L'astaxanthine CAS 472-61-7

CAS:472-61-7
Molecular Formula:C40H52O4
Molecular Weight:596.85
EINECS:207-451-4

Synonyms:HAEMATOCOCCUS PLUVIALIS; Nanoactive Asta; BioaActive Astaxanthin;BioActive Asta; Nanoactive Astaxanthin; Soluble Astaxanthin; 3S,3’S-dihydroxy-β,β-carotene-4,4′-dione; AstaREAL; BioAstin; Carophyll Pink; Lucantin Pink

what is of Astaxanthin with CAS 472-61-7?

Astaxanthin with CAS 472-61-7 is a ketocarotenoid, most commonly identified in marine and aquatic animals, including krill, wild salmon, rainbow trout, microalgae, shells of lobster, shrimp, seafood products, etc. It is biologically known as a vitamin A precursor, and exhibits strong antioxidant property, much higher compared to vitamin E and β-carotene. Its role in food and the medicinal industry is also well-defined.

Spécification

Apparence	Red Powder
Astaxanthin by UV	≥6.25%
Astaxanthin by HPLC	≥5.0%
Perte sur le séchage	≤5.0%
Ash	≤5.0%
Lead (Pb)	≤1,0 ppm
Arsenic (As)	≤1,0 ppm
Cadmium (Cd)	≤1,0 ppm
Mercury (Hg)	≤0,1 ppm
La numération totale sur plaque	≤30000cfu/g
La Levure De Moule	≤50cfu/g
E. Coli	≤0.92 NPP/g
Salmonella	Negative/25g
Staphylococcus aureus	Négatif
Shigella	Négatif

Application

Astaxanthin with CAS 472-61-7 can be used to develop natural and healthy products for enhancing immunity, anti-oxidation, anti-inflammatory, eye and brain health, regulating blood lipids and other aspects. At present, it is mainly used as the raw material of advanced health food and medicine for human beings; feed additives for aquaculture (mainly salmon, trout and salmon), poultry breeding; cosmetic additives. It can significantly improve the immunity of the human body, because it can not specifically bind to skeletal muscle, can effectively remove free radicals generated by exercise in muscle cells, strengthen aerobic metabolism, so it has a significant anti-fatigue effect. It is the only carotenoid that can pass through the blood-brain barrier. It has a real anti-aging effect. Effective antioxidant is the basis of all cosmetic activities. Because of its super antioxidant effect, it can be used.

L'emballage

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

Le fluorure de tétrabutylammonium trihydrate CAS 87749-50-6

CAS:87749-50-6
Molecular Formula:C16H38FNO
Molecular Weight:279.48
EINECS:618-063-3
Synonyms:Tetra-n-butylammonium fluoride trihydrate for synthesis; TBAF 3H2O; TBAF TRIHYDRATE; TETRABUTYLAMMONIUM FLUORIDE TRIHYDRATE; TETRABUTYLAMMONIUM FLUORIDE HYDRATE; TETRA-N-BUTYLAMMONIUM FLUORIDE TRIHYDRATE; TETRABUTYLAMMONIUMFLUORID-3-HYDRAT

qu'est-ce que de fluorure de Tétrabutylammonium trihydrate CAS 87749-50-6?

Le fluorure de tétrabutylammonium trihydrate d'une base douce utilisé dans des réactions comme aldol-type de réactions de condensation, Michael réactions de type anneau d'ouverture de réactions. Il est également utilisé comme un promoteur dans des réactions de couplage croisé et cyclisation des carbocycles et les hétérocycles.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

Tetra-n-butylammonium fluoride trihydrate for synthesis; TBAF 3H2O; TBAF TRIHYDRATE; TETRABUTYLAMMONIUM FLUORIDE TRIHYDRATE; TETRABUTYLAMMONIUM FLUORIDE HYDRATE; TETRA-N-BUTYLAMMONIUM FLUORIDE TRIHYDRATE; TETRABUTYLAMMONIUMFLUORID-3-HYDRAT

CAS: 87749-50-6

MF: C16H42FNO3

Pureté: 99%

de diammonium phosphonate avec des AC 22132-71-4

CAS:22132-71-4
Molecular Formula:H6NO3P
Molecular Weight:99.03
EINECS:244-797-5
Synonyms:diammonium phosphonate; Phosphonic acid diammonium salt; Phosphonic acid, ammonium salt (1:2)

what is of diammonium phosphonate with CAS 22132-71-4?

diammonium phosphonate， Also known as diammonium dihydrogen phosphate, it is an inorganic compound. Diammonium dihydrogen phosphite is a colorless crystal with a high density and is easily hygroscopic.

Spécification

Application

It can be used in Chemicals

Emballage

25kgs/tambour,9tons/20'container

Synonymes

diammonium phosphonate; Phosphonic acid diammonium salt; Phosphonic acid, ammonium salt (1:2)

CAS: 22132-71-4

MF: H6NO3P

Pureté: 99%

Homosulfamine Chlorhydrate de CAS 138-37-4

CAS:138-37-4
Molecular Formula:C7H11ClN2O2S
Molecular Weight:222.69
EINECS:205-325-3
Synonyms:MAFENIDE HYDROCHLORIDE; MAFENIDE; LABOTEST-BB LTBB000725;LABOTEST-BB LT00454465; HOMOSULFAMINE HYDROCHLORIDE; 4-AMINOMETHYLBENZENESULFONAMINDE HYDROCHLORIDE; 4-AMINOMETHYLBENZENESULFONAMIDE HYDROCHLORIDE; 4-HOMOSULFANILAMIDE HYDROCHLORIDE; A-AMINO-P-TOLUENESULFONAMIDE HYDROCHLORIDE

what is of Homosulfamine Hydrochloride with CAS 138-37-4?

Antibacterial;Inhibitor of folic acid biosynthesis

Spécification

Application

Antibacterial;Inhibitor of folic acid biosynthesis

Emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

MAFENIDE HYDROCHLORIDE; MAFENIDE; LABOTEST-BB LTBB000725;LABOTEST-BB LT00454465; HOMOSULFAMINE HYDROCHLORIDE; 4-AMINOMETHYLBENZENESULFONAMINDE HYDROCHLORIDE; 4-AMINOMETHYLBENZENESULFONAMIDE HYDROCHLORIDE; 4-HOMOSULFANILAMIDE HYDROCHLORIDE; A-AMINO-P-TOLUENESULFONAMIDE HYDROCHLORIDE

CAS: 138-37-4

MF: C7H11ClN2O2S

Pureté: 99%

Méthyl 3-(3,5-di-tert-butyl-4-hydroxyphényl)propionate avec AR 6386-38-5

CAS:6386-38-5
Molecular Formula:C18H28O3
Poids Moléculaire:292.41
EINECS:228-985-4
Synonyms:Propofol Related Compound 3; 5-di-tert-butyl-4-hydroxyphenyl)propionate Methyl 3-(3; METHYL DI-t-BUTYL HYDROXYHYDROCINNAMATE; 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid me; 3,5-di-tert-butyl-4-hydroxyphenyl; Propofol Impurity 35

qu'est-ce que le Méthyl 3-(3,5-di-tert-butyl-4-hydroxyphényl)propionate avec AR 6386-38-5?

Methyl3- (3,5-di-tert-butyl-4-hydroxyphenyl) propyl has a melting point of 66-68 ℃ and is a white crystalline solid that is almost insoluble in water but soluble in most organic solvents. This product is non-toxic.

Spécification

Application

Il peut être utilisé en Synthèse Organique.

Emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

Propofol Related Compound 3; 5-di-tert-butyl-4-hydroxyphenyl)propionate Methyl 3-(3; METHYL DI-t-BUTYL HYDROXYHYDROCINNAMATE; 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid me; 3,5-di-tert-butyl-4-hydroxyphenyl; Propofol Impurity 35

CAS: 6386-38-5

MF: C18H28O3

Pureté: 99%

2-(2-Chloroethoxy)éthanol CAS 628-89-7

CAS:628-89-7
Molecular Formula:C4H9ClO2
Molecular Weight:124.57
EINECS:211-059-9
Synonyms:DIETHYLENE GLYCOL CHLOROHYDRIN; DIETHYLENE GLYCOL MONOCHLOROHYDRIN; ETHYLENE GLYCOL MONO-2-CHLOROETHYL ETHER; 2-(2-chloroethoxy)-ethano; 2-(2-CHLOROETHOXY)ETHANOL; 2-CHLOROETHOXYETHANOL; 2-(2-ChL; oroethoxy)ethanoL

what is of 2-(2-Chloroethoxy)ethanol with CAS 628-89-7?

2-(2-Chloroethoxy)ethanol was used in the synthesis of o-nitrophenylbromoacetaldehyde bis-2-(2-chloroethoxy)-ethyl acetal, quetiapine (an antipsychotic drug) and 2-(2-azidoethoxy)ethanol.

Spécification

Application

2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs).

Emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

DIETHYLENE GLYCOL CHLOROHYDRIN; DIETHYLENE GLYCOL MONOCHLOROHYDRIN; ETHYLENE GLYCOL MONO-2-CHLOROETHYL ETHER; 2-(2-chloroethoxy)-ethano; 2-(2-CHLOROETHOXY)ETHANOL; 2-CHLOROETHOXYETHANOL; 2-(2-ChL; oroethoxy)ethanoL

CAS: 628-89-7

MF: C4H9ClO2

Pureté: 99%

5-Acétyl-2,4-dimethylthiazole CAS 38205-60-6

CAS:38205-60-6
Molecular Formula:C7H9NOS
Molecular Weight:155.22
EINECS:253-826-0
Synonyms:TIMTEC-BB SBB006624; 5-ACETYL-2,4-DIMETHYLTHIAZOLE; 2,4-DIMETHYL-5-THIAZOYL METHYL KETONE; 2,4-DIMETHYL-5-ACETYLTHIAZOLE; 1-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)ETHAN-1-ONE FEMA 3267; FEMA NUMBER 3267; 1-(2,4-Dimethyl-1,3-thiazol-5-yl)ethanone; 1-(2,4-dimethyl-5-thiazolyl)ethanone

qu'est-ce que de 5-Acétyl-2,4-dimethylthiazole CAS 38205-60-6?

Conversion of 5-acetyl-2,4-dimethylthiazoleoxime by SeO2 via deoximation to 5-acetyl-2,4-dimethylthiazole has been reported.

Spécification

L'emballage

25kgs/tambour,9tons/20'container

Synonymes

TIMTEC-BB SBB006624; 5-ACETYL-2,4-DIMETHYLTHIAZOLE; 2,4-DIMETHYL-5-THIAZOYL METHYL KETONE; 2,4-DIMETHYL-5-ACETYLTHIAZOLE; 1-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)ETHAN-1-ONE FEMA 3267; FEMA NUMBER 3267; 1-(2,4-Dimethyl-1,3-thiazol-5-yl)ethanone; 1-(2,4-dimethyl-5-thiazolyl)ethanone

CAS: 38205-60-6

MF: C7H9NOS

Pureté: 99%

3,5-PYRAZOLEDICARBOXYLIC ACIDE à l'aide de CAS 3112-31-0

CAS:3112-31-0
Molecular Formula:C5H4N2O4
Molecular Weight:156.1
EINECS221-474-7
Synonyms:3,6-PYRAZOLEDICARBOXYLIC ACID; 1H-Pyrazol-3,5-dicarboxylic acid;3,5-Pyrazoledicarboxylic acid Monohydrate, 97% 5GR; 5-Pyrazoledicarboxylic acid; 3,5-Dicarboxy-1H-pyrazole; 3,5-pyrazoledicarboxylic aci; 3,5-Pyrazoledicarboxylic Acid ; 3,5-PYRAZOLEDICARBOXYLIC ACID; 1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

what is of 3,5-PYRAZOLEDICARBOXYLIC ACID with CAS 3112-31-0?

Using 3,5-dimethylpyrazole as the raw material, 3,5-PYRAZOLEDICARBOXYLIC ACID was synthesized by potassium permanganate oxidation in aqueous solution

Spécification

Point de fusion	292-295 °C (déc.)(lit.)
Point d'ébullition	614.4±40.0 °C(Predicted)
densité	1.814±0.06 g/cm3(Predicted)
température de stockage.	Garder dans un endroit sombre,Étanche, au sec,à la Température de la Pièce
pka	3.24±0.10(Predicted)
formulaire	Poudre Cristalline
couleur	Blanc

Application

3,5-PYRAZOLEDICARBOXYLIC ACID is also widely used in the field of materials science for the synthesis of polymers and coordination polymers with special properties.

Emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

3,6-PYRAZOLEDICARBOXYLIC ACID; 1H-Pyrazol-3,5-dicarboxylic acid;3,5-Pyrazoledicarboxylic acid Monohydrate, 97% 5GR; 5-Pyrazoledicarboxylic acid; 3,5-Dicarboxy-1H-pyrazole; 3,5-pyrazoledicarboxylic aci; 3,5-Pyrazoledicarboxylic Acid ; 3,5-PYRAZOLEDICARBOXYLIC ACID; 1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

CAS: 3112-31-0

MF: C5H4N2O4

Pureté: 99%

2-Hydroxypropyl methacrylate CAS 27813-02-1

CAS No.:27813-02-1
MF:C7H12O3
EINECS No.:248-666-3
Apparence:liquide Incolore
Autres Noms: 2-Propenoicacid; ACIDE MÉTHACRYLIQUE de 2-hydroxypropyle; ACIDE MÉTHACRYLIQUE hydroxypropyle; HYDROXYPROPYL METHACRYLATE; acide méthacrylique, monoester avec propane-1,2-diol

qu'est-ce que de 2-Hydroxypropyl methacrylate CAS 27813-02-1?

Hydroxypropyl methacrylate(HPMA) est un liquide limpide et incolore avec une odeur âcre, odeur sucrée. Le produit contient de faibles concentrations d'inhibiteur de polymérisation ainsi que de petites quantités d'acide méthacrylique et d'oxyde de propylène. HPMA est utilisé dans la fabrication de polymères acryliques pour les adhésifs, les encres et les revêtements pour l'automobile, l'électroménager et le métal. L'ajout des groupes hydroxyle améliorer l'adhérence aux surfaces, incorporer de la croix-lien de sites, et de répandre la corrosion, la formation de buée, et la résistance à l'abrasion. Spécification

Nom Du Produit:	2-Hydroxypropyl methacrylate
Synonymes:	2-Propenoicacid,2-méthyl-monoesterwith1,2-propanediol;ACIDE MÉTHACRYLIQUE de 2-hydroxypropyle;ACIDE MÉTHACRYLIQUE hydroxypropyle;HYDROXYPROPYL METHACRYLATE;acide méthacrylique, monoester avec propane-1,2-diol;HYDROXYPROPYL METHACRYLATE, MÉLANGE DE je SOMERS, POIGNARDER.;HYDROXYPROPYL METHACRYLATE, 97%, MÉLANGE D'ISOMÈRES, L'ACIDE MÉTHACRYLIQUE HYDROXYPROPYLE (MÉLANGE DE 2-HYDROXY-N-PROPYLE ET DE 2-HYDROXY-1-MÉTHYLÉTHYL MÉTHACRYLATE DE MÉTHYLE)(STABILISÉ AVEC MEHQ) 95+%
CAS	27813-02-1
MF:	C7H12O3
MW:	144.17
EINECS:	248-666-3

Application

2-Hydroxypropyl Methacrylate (HPMA) utilisés dans la préparation du solide et de l'émulsion de polymères acryliques en dispersion en combinaison avec d'autres (méth) acrylates, qui sont utilisés dans diverses industries, en particulier pour les revêtements textiles et des pansements.

Emballage

25kgs tambour ou 200L tambour ou d'une exigence de clients. Le garder à l'abri de la lumière à une température inférieure à 25℃.

Mots-clés

2-Propenoicacid,2-methyl-,monoesterwith1,2-propanediol; METHACRYLIC ACID 2-HYDROXYPROPYL ESTER; METHACRYLIC ACID HYDROXYPROPYL ESTER; HYDROXYPROPYL METHACRYLATE; methacrylic acid, monoester with propane-1,2-diol

CAS: 27813-02-1

MF: C7H12O3

Pureté: 99%

gamma acide à l'aide de CAS 90-51-7

CAS:90-51-7
Molecular Formula:C10H9NO4S
Poids Moléculaire:239.25
EINECS:202-000-8
Synonyms:Galmarine(silymarine soluble); 2-Amino-8-hydroxynaphthalene-6-sulfonic acid; 6-AMINO-4-HYDROXY-2-NAPHTHALENE-SULPHONICACID; 6-Amino-4-hydroxy-2-naphthalinsulfonsure; 6-AMINO-4-HYDROXY-2-NAPHTHALENESULFONIC ACID (GAMMA ACID); 2-AMINO-8-NAPTHOL-6-SULFONIC ACID; 1-Hydroxy-7-amino-3-naphthalenesulfonic acid; 4-Hydroxy-6-amino-2-naphthalenesulfonic acid

what is of gamma acid with CAS 90-51-7?

6-Amino-4-hydroxy-2-naphtholenesulfonic acid is a white needle shaped crystal or crystalline powder. Soluble in ethanol and ether, difficult to dissolve in water. Mainly used as an intermediate for azo dyes, for the production of reactive and direct dyes

Spécification

Application

6-Amino-4-hydroxy-2-naphthalenesulfonic acid can be used in Dyestuff Intermediates.

Emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

Galmarine(silymarine soluble);2-Amino-8-hydroxynaphthalene-6-sulfonic acid;6-AMINO-4-HYDROXY-2-NAPHTHALENE-SULPHONICACID;6-Amino-4-hydroxy-2-naphthalinsulfonsure;6-AMINO-4-HYDROXY-2-NAPHTHALENESULFONIC ACID (GAMMA ACID);2-AMINO-8-NAPTHOL-6-SULFONIC ACID;1-Hydroxy-7-amino-3-naphthalenesulfonic acid;4-Hydroxy-6-amino-2-naphthalenesulfonic acid

CAS: 90-51-7

MF: C10H9NO4S

Pureté: 99%

MES Monohydrate with CAS 145224-94-8

CAS:145224-94-8
Molecular Formula:C6H15NO5S
Molecular Weight:213.25
Appearance: White crystalline powder
EINECS:224-632-3
Synonyms:2-(4-morpholinyl) ethanesulfonic acid hydrate; MES monohydrate,≥99%(T); 2-(N MORPHOLINO) ETHANESULFONIC ACID, MONOHYDRATE

What is MES MONOHYDRATE with CAS 145224-94-8?

MES monohydrate is a kind of White crystalline powder. It is a biological buffer. MES Monohydrate, also known as 2-(4-Morpholinyl)ethanesulfonic acid hydrate, is a zwitterionic buffering agent widely used in biochemical and biological research. It belongs to the “Good’s buffers” family, known for providing stable pH control in the physiological range without interfering with most biochemical reactions.

MES Monohydrate Buffer Salt is especially valued for its minimal interference with metal ions, enzyme reactions, and UV absorbance, making it ideal for sensitive biological and biochemical systems.

Spécification

ARTICLE	STANDARD	RÉSULTAT
Apparence	Poudre cristalline blanche	Conforme
Solubilité (10% soln in H2O)	Claire	Conforme
Color of a 1M Alkaline solution	Clear/colorless	Conforme
Perte sur le séchage	7-10%	8.95%
PH(1% soln in H2O, 25℃)	2.5-4.0	3.68
Pka(20℃)	6.02-6.25	6.14
Métaux lourds(comme Pb)	≤0.001%	<0.001%
Fe	≤0.001%	<0.001%
Chlorure de	≤0.01%	0.002%
Le Sulfate de	≤0.01%	0.005%
L'Absorbance de l' (250nm,10%)	≤0.05	0.016
Dosage (by titn, dried basis)	≥99.0%	99.41%

Applications of MES Monohydrate (CAS 145224-94-8)

1. Biological and Biochemical Research

MES monohydrate is commonly used as a biological buffer in cell culture, protein purification, and enzyme assays. It helps maintain a stable pH in the physiological range (pH 5.5–6.7), ensuring optimal conditions for biological reactions.

2. Electrophoresis and Protein Studies

In electrophoresis systems, 2-(4-Morpholinyl)ethanesulfonic acid hydrate is used to prepare running and sample buffers that maintain consistent pH and ionic strength during protein separation and analysis.

3. Cell Culture Media and Diagnostic Reagents

MES monohydrate buffer salt is used to adjust and stabilize the pH in culture media and diagnostic formulations. Its low reactivity with metal ions and biomolecules ensures the integrity of test results.

4. Pharmaceutical and Biotechnological Applications

MES Monohydrate serves as a key buffering component in pharmaceutical formulations, bioprocessing, and analytical chemistry, providing reproducible conditions in manufacturing and testing processes.

Emballage

25kgs/tambour,9tons/20'container

CAS: 145224-94-8

Pureté: 99%

Acide itaconique avec des AC 97-65-4

CAS:97-65-4
Molecular Formula:C5H6O4
Poids Moléculaire:130.1
Aspect:poudre Blanche
EINECS:202-599-6
Synonyms:ITACONICACID;PROPYLENEDICARBOXYLIC ACID;2-PROPENE-1,2-DICARBOXYLIC ACID;Itaconic acid AR 99%;itaconic acide;Itaconic acid

What is Itaconic acid ?

Itaconic acid is also known as methylenesuccinic acid, methylene succinic acid. It is an unsaturated acid containing conjugated double bonds and two carboxylic groups and is rated as one of the top 12 value-added chemicals from biomass. It is white crystal or powder at room temperature, melting point is 165-168℃, specific gravity is 1.632, soluble in water, ethanol and other solvents. Itaconic acid has active chemical properties and can carry out various addition reactions, esterification reactions and polymerization reactions.

Spécification

ARTICLE	STANDARD
Apparence	Cristaux blancs
Couleur (5%Water solution)	5 APHA Max
5%Water solution	Incolore et transparent
Point de fusion	165℃-168℃
Les sulfates	20 PPM Max
Les chlorures	5 PPM Max
Heavy metals (as Pb)	5 PPM Max
Fer	5 PPM Max
Comme	4 PPM Max
Mn	1 PPM Max
Cu	1 PPM Max
Perte sur le séchage	0. 1 % Max
Residues on ignition	0.01 % Max
Dosage	99.70 % Min
Granular particle size distribution	20-60Mesh80 %Min

Application

Itaconic acid is used as an important monomer in the synthesis of polyacrylonitrile fibers, synthetic resins and plastics, and ion exchange resins; It can also be used as a mounting agent for carpet, a coating agent for paper, a binder, a dispersion latex for paint, etc. The ester derivatives of Itaconic acid can be used for copolymerization of styrene or plasticizer of polyvinyl chloride, lubricant additive, etc.

Package

25kg/tambour

Synonymes

Octadecanamide ISO 9001：2015 REACH; Stearamide Sunamide SR; Stearamide,0.85; stearamide CAS No 124-26-5; stearamide 124-26-5; NSC 66462; NSC66462; NSC-66462; LDAO 1643-20-5; Octadecanarnide; Fatty acid amide（Contains C16, C18 amides） ; Stearic acid amide|||NSC 66462|||NSC66462|||NSC-66462

CAS: 97-65-4

MF: C5H6O4

Pureté: 99%

2,3-Dihydroxypropanethiol CAS 96-27-5

CAS:96-27-5
Molecular Formula:C3H8O2S
Molecular Weight:108.16
EINECS:202-495-0
Synonyms:ALPHA-THIOGLYCEROL; ALPHA-MONOTHIOGLYCEROL; A-MONOTHIOGLYCEROL; 3-MERCAPTO-1,2-PROPANDIOL; 3-MERCAPTO-1,2-PROPANEDIOL; 1,2-Propanediol, 3-mercapto-; 1-Mercapto-2,3-propanediol; 1-Mercaptoglycerol; 1-Monothioglycerol

ce qui est de 2,3-Dihydroxypropanethiol CAS 96-27-5?

Un thiol qui est de glycérol dans lequel l'un des principaux groupes hydroxy est remplacé par un groupe thiol.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

ALPHA-THIOGLYCEROL; ALPHA-MONOTHIOGLYCEROL; A-MONOTHIOGLYCEROL; 3-MERCAPTO-1,2-PROPANDIOL; 3-MERCAPTO-1,2-PROPANEDIOL; 1,2-Propanediol, 3-mercapto-; 1-Mercapto-2,3-propanediol; 1-Mercaptoglycerol; 1-Monothioglycerol

CAS: 96-27-5

MF: C3H8O2S

Pureté: 99%

2,2,6,6-Tétraméthyl-4-piperidinol CAS 2403-88-5

CAS:2403-88-5
Molecular Formula:C9H19NO
Molecular Weight:157.25
EINECS:219-291-2
Synonyms:Lastar A; lastara; tetramethylpiperidycol; 2,2,6,6-TETRAMETHYLPIPERIDIN-4-OL; 2,2,6,6-TETRAMETHYL-4-PIPERIDINOL; 4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE; 2,2,6,6-Tetramethyl-4-Piperidol; 4-Piperidinol, 2,2,6,6-tetramethyl-; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 98%

1.What is 2,2,6,6-Tetramethyl-4-piperidinol CAS 2403-88-5？


2,2,6,6-Tetramethyl-4-piperidinol is a white crystalline powder at room temperature, soluble in organic solvents such as acetone, ethanol, and chloroform, slightly soluble in water, and has hygroscopicity. It also has photostability and has important applications in pharmaceuticals. Hindered amine light stabilizers are currently the most effective polymer material light stabilizers, and are a class of organic amine compounds with steric hindrance effects

2.Specification

Et Apparence État Physique:	white to slightly beige crystalline powder
Densité:	0.891g/cm3
Point De Fusion:	129-133ºC
Point D'Ébullition:	212-215ºC
Point D'Éclair:	53ºC
Solubilité Dans L'Eau:	130 g/L (23 ºC)
Stabilité:	Stable under normal temperatures and pressures.
Condition De Stockage:	Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure:	0.035mmHg at 25°C

3.Application

2,2,6,6-Tetramethyl-4-piperidinol is used as a major intermediate for hindered amine light stabilizers and the synthesis of hindered amine light stabilizers. It can also be used as an important intermediate for pharmaceuticals, bleaching agents, epoxy resin crosslinkers, and other products. 2,2,6,6-Tetramethyl-4-piperidinol is currently the fastest developing stabilizer used for anti-aging of polymer materials such as plastics and rubber.

4.Packaging

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Lithium bromide-packing

5.Synonyms

Lastar A; lastara; tetramethylpiperidycol; 2,2,6,6-TETRAMETHYLPIPERIDIN-4-OL; 2,2,6,6-TETRAMETHYL-4-PIPERIDINOL; 4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE; 2,2,6,6-Tetramethyl-4-Piperidol; 4-Piperidinol, 2,2,6,6-tetramethyl-; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 98%

CAS: 2403-88-5

MF: C9H19NO

Pureté: 99%

(D)-(+)-Malique Acide à l'aide de CAS 636-61-3

CAS:636-61-3
Formule moléculaire:C4H6O5
Poids Moléculaire:134.09
EINECS:211-262-2
Synonyms:Butanedioic acid, hydroxy-, (R)-; hydroxy-,(R)-Butanedioicacid; l(+)-malicaci(S)-(+)-MALIC ACID; (R)-MALIC ACID; Malic Acid Impurity 3; (2R)-2-hydroxybutanedioate; (+)-D-MALIC ACID; D-(+)-MALIC ACID; D-MALIC ACID; D-(+)-APPLE ACID

1.Détails rapides de (D)-(+)-Malique Acide à l'aide de CAS 636-61-3


D – (+) – malic acid is a rare organic acid found in nature, mainly used in the synthesis of chiral drugs, hand type additives, and hand type adjuvants. D (+) – malic acid is used in the processing and preparation of beverages, liqueurs, fruit juices, as well as in the manufacturing of candies, jams, etc. It has antibacterial and preservative effects on food

2.Description de la (D)-(+)-Malique Acide à l'aide de CAS 636-61-3

4.Emballage

25kgs/tambour,9tons/20'container

25kgs/sac,20tons/20'container

5.Synonyms

Butanedioic acid, hydroxy-, (R)-; hydroxy-,(R)-Butanedioicacid; l(+)-malicaci (R)-(+)-MALIC ACID; (R)-MALIC ACID; Malic Acid Impurity 3; (2R)-2-hydroxybutanedioate; (+)-D-MALIC ACID; D-(+)-MALIC ACID; D-MALIC ACID; D-(+)-APPLE ACID

CAS: 636-61-3

MF: C4H6O5

Pureté: 99%

Halofuginone Hydrobromide avec des AC 64924-67-0

CAS:64924-67-0
Molecular Formula:C16H17BrClN3O3.HBr
Molecular Weight:495.59
EINECS:NA
Synonyms:RU-19110(HBr); RU-19110 (hydrobromide); 7-Bromo-6-chloro-3-(3-((2S,3R)-rel-3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one hydrobromide Haloperidone hydrobromide; (3R,4R)-4-(2,5-Difluoro-phenyl)-3-methyl-4-[1,2,4]triazol-1-ylmethyl-oxetan-2-one

what is of Halofuginone Hydrobromide with CAS 64924-67-0?

Halofuginone hydrobromide (Halofuginone) is a specific collagen Type I inhibitor that antagonize or inhibit the development of new blood vessels, hence can prevent intimal hyperplasia at a vascular anastomosis. It is used in the treatment or prevention of coccidiosis in both humans and animals.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

RU-19110(HBr); RU-19110 (hydrobromide); 7-Bromo-6-chloro-3-(3-((2S,3R)-rel-3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one hydrobromide Haloperidone hydrobromide; (3R,4R)-4-(2,5-Difluoro-phenyl)-3-methyl-4-[1,2,4]triazol-1-ylmethyl-oxetan-2-one

CAS: 64924-67-0

MF: C16H17BrClN3O3.HBr

Pureté: 99%

L'acétate de plomb trihydrate CAS 6080-56-4

CAS: 6080-56-4
Formule Moléculaire:C4H12O7Pb
Poids Moléculaire:379.33
EINECS:612-031-2
Synonymes: PLATINIZING SOLUTION; PLATINIZING SOLUTION, ASTM;

Qu'Est-ce que le Plomb trihydrate d'acétate de CAS 6080-56-4

L'acétate de plomb trihydrate d'cristal incolore, blanc de particules ou de poudre, qui déliquescence. Soluble dans l'eau, avec un goût sucré. L'acétate de plomb trihydrate est utilisé pour la fabrication de divers sels de plomb, de pigments, de colorants, de plomb de placage, de polyester de catalyseur, imperméable à l'eau de la peinture, déshydratant, des pesticides et de la médecine.

Spécifications

Emballage

25kgs/sac,20tons/20'container

Mots-clés

PLATINIZING SOLUTION; PLATINIZING SOLUTION, ASTM; Lead(Ⅱ) acetate trihydrate; LEAD(II) ACETATE TRIHYDRATE, REAGENTPLUS , 99.99+%; LEAD ACETATE-3-HYDRATE R. G., REAG. ACS, REAG. ISO, REAG; LEAD ACETATE TRIHYDRATE ACS REAGENT

CAS: 6080-56-4

MF: C4H12O7Pb

Pureté: 99%

Tetramethylol acetylenediurea CAS 5395-50-6

CAS:5395-50-6
Molecular Formula:C8H14N4O6
Molecular Weight:262.22
EINECS:226-408-0
Synonyms:Tetramethylol acetyl; 1,3,4,6-Tetrakis(hydroxyMethyl)tetrahydroiMidazo[4,5-d]iMidazole-2,5(1H,3H)-dione; 1,3,4,6-Tetrakis-hydroxymethyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dionr in aqueous solution; Tetrahydroxy glycoluril; Tetramethylol glycoluril; Factory supply Tetramethylol Acetylenediurea CAS 5395-50-6 high quality

what is of Tetramethylol acetylenediurea with CAS 5395-50-6?

Tetramethylol acetylene diurea is a formaldehyde type of textile-finish resin.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

Tetramethylol acetyl; 1,3,4,6-Tetrakis(hydroxyMethyl)tetrahydroiMidazo[4,5-d]iMidazole-2,5(1H,3H)-dione; 1,3,4,6-Tetrakis-hydroxymethyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dionr in aqueous solution; Tetrahydroxy glycoluril; Tetramethylol glycoluril; Factory supply Tetramethylol Acetylenediurea CAS 5395-50-6 high quality

CAS: 5395-50-6

MF: C8H14N4O6

Pureté: 99%

Le bisphénol-A bis(diphenyl phosphate) à l'aide de CAS 5945-33-5

CAS:5945-33-5
Molecular Formula:C39H34O8P2
Molecular Weight:692.64
EINECS:425-220-8
Synonyms:Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester; Bisphenol-A-di(diphenylphosphat); Bisphenol-A Bis(Diphenyl Phosphate); OLIGOMERICBISPHENYLABIS(DIPHENYLPHOSPHATE); 2,2-Bis[4-[bis(phenoxy)phos; 4,4′-(Isopropylidenediphenyl) bis(diphenyl phosphate); Flameretardant plasticizer BDP

what is of Bisphenol-A bis(diphenyl phosphate) with CAS 5945-33-5?

Bisphenol A Bis(diphenyl phosphate) is a flame retardant. Bisphenol A Bis(diphenyl phosphate) is used in electrical wire covering and other flame resistant materials.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester; Bisphenol-A-di(diphenylphosphat); Bisphenol-A Bis(Diphenyl Phosphate); OLIGOMERICBISPHENYLABIS(DIPHENYLPHOSPHATE); 2,2-Bis[4-[bis(phenoxy)phos; 4,4′-(Isopropylidenediphenyl) bis(diphenyl phosphate); Flameretardant plasticizer BDP

CAS: 5945-33-5

MF: C39H34O8P2

Pureté: 99%

Le bisphénol-A bis(diphenyl phosphate) à l'aide de CAS 181028-79-5

CAS:181028-79-5
Molecular Formula:C15H18O8P2
Molecular Weight:388.25
EINECS:NA
Synonyms:BISPHENOL A BIS(DIPHENYL PHOSPHATE) (BDP); Reaktionsprodukt von Phosphortrichlorid, Bisphenol A und Phenol; ANTI-BDP (ARID3B)(C-TERMINAL) antibody produced in rabbit; ARID3B; AT-rich interactive domain-containing protein 3B; Bright and dead ringer protein; DRIL2; BDP

what is of Bisphenol-A bis(diphenyl phosphate) with CAS 181028-79-5?

Bisphenol A diphosphate appears as a white liquid and is stored at -20 ° C

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

BISPHENOL A BIS(DIPHENYL PHOSPHATE) (BDP); Reaktionsprodukt von Phosphortrichlorid, Bisphenol A und Phenol; ANTI-BDP (ARID3B)(C-TERMINAL) antibody produced in rabbit; ARID3B; AT-rich interactive domain-containing protein 3B; Bright and dead ringer protein; DRIL2; BDP

CAS: 181028-79-5

MF: C39H34O8P2

Pureté: 99%

Le MALTOSE MONOHYDRATE CAS 6363-53-7

CAS:6363-53-7
Molecular Formula:C12H24O12
Molecular Weight:360.31
EINECS:613-294-6
Synonyms:D-MALTOSE, H2 O; D-(+)-MALTOSE HYDRATE; D(+)-MALTOSE ; MONOHYDRATE; D-MALTOSE MONOHYDRATE; D-MALATOSE; MALTOBIOSE; MALTOBIOSE MONOHYDRATE; MALTOSE H2O; MALTOSE MONOHYDRATE; MALT SUGAR

what is of MALTOSE MONOHYDRATE with CAS 6363-53-7?

In the food industry, it is used as a starch modifier, juice turbidity to prevent the agent, meat binder, dispersant, stabilizer
(for ice cream, cheese, etc.). It could prevent food discoloration and vitamin C from decomposition. It could also be used as
water softeners.

Spécification

L'emballage

Généralement emballés dans 25kg/drum,et aussi peut être faire de package personnalisé.

Synonymes

D-MALTOSE, H2 O; D-(+)-MALTOSE HYDRATE; D(+)-MALTOSE ; MONOHYDRATE; D-MALTOSE MONOHYDRATE; D-MALATOSE; MALTOBIOSE; MALTOBIOSE MONOHYDRATE; MALTOSE H2O; MALTOSE MONOHYDRATE; MALT SUGAR

CAS: 6363-53-7

MF: C12H24O12

Pureté: 99%

Ethyl cellulose CAS 9004-57-3 Cheap price

CAS: 9004-57-3
Molecular Formula: C23H24N6O4
Molecular Weight: 448.47446
EINECS: 618-384-9
Storage Period: 1 year

Synonym: aquacoat; aquacoatecd30; aquacoatecd30fmc; cellulose,triethylether; celluloseethyl; nixone/c;spt50cps

What is Ethyl cellulose CAS 9004-57-3?

Ethyl cellulose CAS 9004-57-3 used as a binder and filler in dry vitamin preparations, as a component of protective coatings for vitamin and mineral tablets, and as a fixative in flavoring compounds. Ethyl cellulose is a cellulose ether containing ethyoxy groups attached by an ether linkage and containing an anhydrous basis of not more than 2.6 ethoxy groups per anhydroglucose unit.

Spécification

Emballage

25kgs/tambour,9tons/20'container

25kgs/sac,20tons/20'container

Nom du produit	Diisopropylcarbodiimide
Cas No	693-13-0
Apparence	Claire, incolore à jaune
Dosage	99%
Application	intermédiaires organiques
MOQ	1kg
Livraison rapide	1-5days
Conditions de paiement	T/T;L/C;Money Gram;Tra

Point de fusion	34-40 °C(lit.)
Point d'ébullition	238 °C(lit.)
densité	1.127 g/mL at 25 °C(lit.)
indice de réfraction	1.5608
Fp	244 °F
température de stockage.	2-8°C
solubilité	Solubility Slightly soluble in water; soluble in ethanol
formulaire	Low Melting Crystalline Mass
Gravité Spécifique	1.127
couleur	Light yellow to pale brown
Gamme de PH	Non1 uorescence (3.1) to green 1 uorescence (4.4)
Solubilité Dans L'Eau	insoluble
Sensible	Air Sensible
Le JECFA Nombre	2062
BRN	606301

Les éléments	Spécification
Physical State:	Liquide
Couleur:	clear, colorless
Odeur:	Pungent odor.
Autoignition Temperature:	485 deg C ( 905.00 deg F)
Point D'Éclair:	-31.6 deg C ( -24.88 deg F)
Explosion Limits, lower:	2.9
Explosion Limits, upper:	11.2
Specific Gravity/Density:	0.94
Contenu:	98%min
Water content:	0.01%max

Article	Spécifications
Apparence	Incolore à jaune pâle liquide transparent
Couleur (APHA)	≤60
Epoxy equivalent(g/eq)	200-300
Viscosity(25℃) mPa·s(P)	1500-3000
Hy. Chlorine(PPM)	≤1000
De l'eau(%)	≤0.10

ARTICLE	STANDARD
Point de fusion	41-45 °C
Point D'Ébullition	100 °C
Densité	0.99 g/mL±0.002 g/mL at 20 °C
Point d'éclair	>230 °F

Nom		Vinyltriisopropenoxysilane
Synonymes		Vinyltriisopropenoxysilane
Formule Moléculaire		C11H18O3Si
Numéro de Registre CAS		15332-99-7
contenu		98%min
Apparence		solution blanche

Nom	3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate
Synonymes	MBTH hydrochloride;3-Methyl-2-benzothialinone
Numéro de Registre CAS	38894-11-0
Formule Moléculaire	C8H9N3S.HCl.H2O
Poids Moléculaire	233.72
Apparence	Poudre cristalline blanche
La pureté	99%min
Application	The reagents for the determination of aliphatic aldehydes, hexosamines in glycosaminoglycans and trace selenium in environmental samples were determined by spectrophotometry. Determination of trace aldehydes. Phenols, aliphatic aldehydes and aromatic amines were determined by colorimetry.

article	valeur
CAS No.	CAS 14264-16-5
D'Autres Noms	Bis(triphenylphosphine)nickel(II)chloride
MF	C36H30Cl2NiP2
EINECS No.	238-154-8
Lieu d'Origine	La chine

Point de fusion	48-51 °C(lit.)
Point d'ébullition	232 °C(lit.)
densité	0.965 g/mL à 25 °C(lit.)
pression de vapeur	1 mm Hg ( 64 °C)
La FEMA	3066 \| THYMOL
indice de réfraction	nD20 1.5227; nD25 1.5204
Fp	216 °F
température de stockage.	2-8°C
solubilité	éthanol: soluble50mg/mL
pka	De 10,59±0.10(Prévu)
formulaire	Cristaux ou Poudre Cristalline
couleur	Blanc
L'odeur	Thym, odeur

Product Name：	4-Nitrobenzaldehyde	CAS No.	555-16-8
Apparence	La lumière jaune en poudre	Dosage	≥99%
Capacity	200mt/year	Application	Used to prepare dyes, medicine, etc.
Standard	Enterprise export	Synonymes:	p-Nitrobenzaldehyde
Formule Moléculaire:	C7H5NO3	Poids Moléculaire	151.12
CAS Registry Number:	555-16-8	EINECS:	209-084-5

Nom Du Produit	Imazapyr acid	MOQ	1KG
Numéro CAS	81334-34-1	EINECS	200-158-5
La pureté	99%+	Apparence	poudre
Formule Moléculaire	C13H15N3O3	Poids Moléculaire	261.28

Point de fusion	58-60 °C (lit.)
alpha	26 º (c=1, chloroform)
Point d'ébullition	296.4±20.0 °C(Predicted)
densité	1.149±0.06 g/cm3(Predicted)
température de stockage.	Sous atmosphère inerte,à la Température ambiante
pka	13.92±0.20(Prévu)
formulaire	Poudre
couleur	White to yellow
l'activité optique	[α]24/D +26°, c = 1 in chloroform

ARTICLE	STANDARD
Appearance N.A	Colorless or light yellow liquid
Assay Wt%	≥99.70
Moisture Wt%	De ≤0,3
Chloride(Cl^–) Wt%	≤0.0005
Proportion(20℃) g/cm³	1.34±0.02

Nom du produit	D-TAGATOSE
CAS	87-81-0
MF	C6H12O6
MOQ	1kg
Emballage	1kg/bag,25kg/drum
La pureté	99%min

ARTICLE	STANDARD
FeSO4.7H2O	98%max
Fe	De 19,7%max
Pb	20 max
Comme	2ppm max
Cd	5ppm max

Nom Du Produit:	Prix Du Cérium De Chlorure De 99.9%-99.99%
Apparence:	Terre Rare cristal blanc
La pureté:	99.9%-99.99%
TREM :	99%
CAS No :	7790-86-5
Application :	Utilisé pour la fabrication de l'essence-chem catalyseur,également utilisé pour faire de cérium, de métal et d'autres composés de cérium.

Article	Spécification	Résultat	Méthodes D'Essai
Odor & taste	Caractéristique	Conforme	Organoleptic
Mesh size	Through 80 mesh	Conforme	80 mesh screen
Dosage	≥98.0%	99.28%
Perte sur le Séchage	≤5.00%	2.65%	Drying Method

Apparence	Yellowish powder
Acide Valeur	Max 6 mgKOH/gm
Polyricinoléate	Less than 10%
Hydroxyle Valeur	80-100 mgKOH/gm
La viscosité	700-900 CPS at 60 C
La Saponification De La Valeur	170-185 mgKOH/gm
Heavy Metals (as Pb)	Less than 10 mg/kg
L'Arsenic	Less than 1 mg/kg
Mercure	Less than 1 mg/kg
Le Cadmium	Less than 1 mg/kg
Plomb	Less than 5 mg/kg
Indice De Réfraction	1.4630-1.4665

Nom du produit	Ammonium tetrachloropalladate(II)
La pureté	99.9%min
Metal content	37%min
CAS No.	13820-40-1
Inductively Coupled Plasma/Elemental Analyzer （Impurity)
Pt	＜0.0050	Al	＜0.0050
Au	＜0.0050	Ca	＜0.0050
Ag	＜0.0050	Cu	＜0.0050
Mg	＜0.0050	Cr	＜0.0050
Fe	＜0.0050	Zn	＜0.0050
Mn	＜0.0050	Si	＜0.0050
Ir	＜0.0050	Pb	＜0.0005

Index des articles	Apparence	Valeur Standard	Des Résultats De Test
1	Apparence	Brun en poudre	Meets the requirement
2	L'humidité	≤5.0%	3.2
3	La valeur du PH	8–10	8.2
4	Dry matter	≥92%	95
5	lignosulphonate	≥50%	56
6	Inorganic salts(Na2SO4	≤5.0%	2.3
7	Total reducing matter	≤6.0%	4.7
8	Matière insoluble dans l'eau	≤4.0%	3.67
9	Calcium magnesium general quantity	≤1.0%	0.78

Nom Du Produit	Sodium dodecylbenzenesulphonate
CAS NO.	25155-30-0
Formule Moléculaire	C18H29NaO3S
EINECS	246-680-4
Point D'Ébullition	>300 °C
Densité	1.02 g/cm3

Produit Nom	1-Octène-3-one CAS 4312-99-6
CAS No.	4312-99-6
MF	C8H14O
Poids Moléculaire	126.2
EINECS N	224-327-5
La FEMA	3515
Apparence	Liquide clair
La pureté	98%
Package	Bouteille/tambour/OEM

Nom du produit	4-Methoxy-2,5-dimethyl-3(2H)-furanone
Synonymes	Mesifurane; 2,5-Dimethyl-4-methoxy-2,3-dihydro-3-furanone
CAS	4077-47-8
Formule Moléculaire	C7H10O3
Poids Moléculaire	142.15
EINECS	223-797-9
La FEMA	3664
Apparence	Liquide jaune clair
Dosage	99%min
L'odeur	Sweet mildew moldy maple fruity

Point d'ébullition	437.0±45.0 °C(Prévu)
densité	1.120±0,06 g/cm3(Prévu)
pression de vapeur	De 1,9×10^-5Pa (21.4 °C)
température de stockage.	Scellé dans un endroit sec,entre 2 et 8°C
Solubilité Dans L'Eau	<0.01 mg l^-1 (25 °C)
CAS de la Base de données de Référence	26046-85-5(CAS DataBase Reference)
L'EPA Substance Système de Registre	d-Phenothrin (26046-85-5)

Les éléments	Spécification
CAS No.:	79794-75-5
Nom Chimique:	Loratadine
Molecular Fomula:	C22H23ClN2O2
Poids moléculaire:	382.883
Apparence:	Fine Poudre Cristalline
Dosage:	99%min
HS Code:	2933990090
Densité:	1.3±0,1 g/cm3

Nom Du Produit	Sulfamide
Synonymes	Sulphamide；Sulfuryl amide
CAS	7803-58-9
Formule moléculaire	H4N2O2S
Poids Moléculaire	96.11
EINECS	232-262-9
Point De Fusion	93 °C (199 °F; 366 K)
Point d'ébullition	250 °C (482 °F; 523 K) (decomposes)
Description Générale	poudre cristalline blanche
L'utilisation de la	Sulfamide is used in Organic synthetic raw materials.

ARTICLE	STANDARD
Description(Color)	White particles or powder; No odor, sweet taste
Solubilité	Soluble in water, insoluble in acetone
Perte sur le Séchage	≤2.5%
Le Sulfate de	≤0.05%
Résidu sur l'allumage	≤2.0%

Point de fusion	285 °C (dec.)(lit.)
température de stockage.	Garder dans un endroit sombre,sous atmosphère Inerte,à la température ambiante
solubilité	0.5 M HCl: 10 mg/mL
formulaire	poudre
couleur	Blanc à légèrement jaune
Solubilité Dans L'Eau	0.4 g/100 mL
Sensible	Hygroscopique
Merck	14,152
BRN	3820263
CAS de la Base de données de Référence	321-30-2(CAS DataBase Reference)

Densité:	1.779g/cm3
Point De Fusion:	>300ºC
Point D'Ébullition:	498.9 ºC à 760 mmHg
Point D'Éclair:	269.6ºC
Indice De Réfraction:	1.717
solubilité:	Soluble in hot dimethylformamide.

Point de fusion	~190 °C (dec.)
Solubilité	Légèrement soluble dans l'eau
Formulaire	solide
CAS	110638-68-1
MW	754.65
MF	C24H42CaO24
La pureté	99%

Assay,% ≥	85
Acid Value(mg KOH/g)≤	5.0
Free fatty acid,%≤	3.0
Sucrose, %≤	3.0
Water, %≤	2.0
Ignition residue, % ≤	1.5
Arsenic, mg/kg ≤	1

Apparence	De La Poudre Blanche
La pureté	99%min
Indice de réfraction	1.534
Point clignotant	140°C
Pression de vapeur	0.0203 mmHg à 25°C
Point de fusion	119-121 °C(lit.)
Densité	1.274 g/cm3 à
Point d'ébullition	260 °C(lit.)

Point de fusion	143-145 °C(lit.)
Point d'ébullition	220-225 °C0.5 mm Hg(lit.)
densité	1.2
indice de réfraction	1.6300 (estimation)
Fp	220-225°C/1mm
température de stockage.	Conserver en dessous de 30°C.
pka	1.85±0.20(Predicted)
Solubilité Dans L'Eau	<0.1 g/100 mL at 20 ºC
Merck	14,3329

Nom Du Produit	4,4′-Bis(chloromethyl)biphenyl
CAS NO.	1667-10-3
MF	C14H12Cl2
Apparence	De La Poudre Blanche
La pureté	≥ 98%
Point De Fusion	126 °C
L'humidité	≤ 5%
L'emballage	25kg fiber drum, or per customer request.

Mélange De Cristaux Liquides	QYPDLC-7
Abaisser La Température De Fonctionnement Tkn(C)	-10
Supérieure De Température De Fonctionnement Tni(C)	60
Viscosité(mm2S-1)(20℃)	56
La biréfringence(589nm,20C)	0.227
Ordinary Refractive Index (No)(589nm,20C)	1.52
E(1KHz20℃)	18.3
V10,0,20(V)	1.51
V90,020(V)	2.1

Point de fusion	7-8 °C (lit.)
Point d'ébullition	260 °C (lit.)
densité	1.06 g/mL at 25 °C (lit.)
indice de réfraction	n20/D 1.538(lit.)
Fp	190 °F
température de stockage.	2-8°C
formulaire	Liquide
couleur	Incolore, transparent
BRN	1862793

L'Information De Base L'alimentation des animaux additif Canthaxanthine CWS 10% de poudre de Cas 514-78-3
Nom du produit	La canthaxanthine
Apparence	Jaune-Orange en poudre	Grade	Des Produits Pharmaceutiques Et Des Aliments De Qualité
Lieu d'Origine	La Chine (Continentale)	Variété	Extrait À Base De Plantes
Spécifications	10% 96%	Méthode d'essai	HPLC
MF	C40H52O2	CAS	514-78-3

Nom	4-Fluorobenzaldehyde
Apparence	Liquide incolore
Poids Moléculaire	126.1283
Point D'Ébullition	179-181℃
Point Clignotant	56℃
La pureté	99%min
Acide Libre	De ≤0,3%
Isomer	≤0.1%