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VINYLTRIISOPROPENOXYSILANE com 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

o que é de VINYLTRIISOPROPENOXYSILANE com CAS 15332-99-7?

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

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

3-Metil-2-benzothiazolinonehydrazonehydrochloridemonohydrate(MBTH) com 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.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

CAS: 38894-11-0

MF: C8H9N3S.HCl.H2O

Pureza: 99%

Bis(triphenylphosphine)níquel(II)com cloreto 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

o que é de Bis(triphenylphosphine)níquel(II)com cloreto de CAS 14264-16-5?

Dichlorobis(triphenylphosphine)níquel(II) é utilizado como um catalisador para o acoplamento de reagentes de Grignard, hydrosilylations, hidrogenação e de polimerização.

Especificação

Embalagem

25kgs/tambor,9tons/20'container

25kgs/saco,20tons/20'container

Sinônimos

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

Pureza: 99%

Diisopropylcarbodiimide com 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.

Especificação

Embalagem

25kgs/tambor,9tons/20'container

Sinônimos

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

Pureza: 99%

Imidazólicos com CAS 288-32-4

CAS No.:288-32-4
MF:C3H4N2, C3H4N2
EINECS Nº.:206-019-2
Lugar de Origem:China
Peso Molecular:152.19
Outros Nomes: Formamidine; 1H-IMIDAZOL; 1,3-DIAZA-2,4-CYCLOPENTADIENE; 1,3-DIAZOLE; LABOTEST-BB LTBB001344; TAMPÃO de IMIDAZOL; IMINAZOLE; IMIDAZOL;GLYOXALIN

O que é de Imidazólicos com CAS 288-32-4?

An imidazole tautomer which has the migrating hydrogen at position 1.

Especificação

Item	Especificação
Aparência	Cristal branco
Ponto de fusão	87.0 ºC ~ 91.0 ºC
Conteúdo de água	0.5% max.
Ensaio (GC)	99.0% min

Aplicação

Imidazólicos é um versátil heterocycle usado na preparação de vários compostos biologicamente ativos, tais como os aminoácidos histidina e está presente em muitos medicamento antifúngico. Ele também é usado ext ensively como um inibidor de corrosão em metais de transição, tais como o cobre.Ele é usado em síntese orgânica e como um antiirradiationagent.

Embalagem

25kgs/tambor,9tons/20'container

25kgs/saco,20tons/20'container

CAS: 288-32-4

MF: C3H4N2

Pureza: 99%

Thymolcryst com CAS 89-83-8

CAS:89-83-8
Outros Nomes:3-p-cymenol
MF:C10H14O
FEMA Nº.:3066
Ponto de fusão:≥49℃

O que é de Thymolcryst com CAS 89-83-8?

Um pungente cheiro incolor, cristalino, composto, C₁₀H₁₄S;m.p. 51°C. Isso ocorre em várias caminho, verdade e vida, particularmente o óleo de tomilho,e pode ser feita por meio de ferro(III)cloreto para oxidar piperitone (itselfextracted a partir de óleo de eucalipto). Itsantiseptic propriedades são exploradas ingargles e enxaguatórios bucais.


Especificações

Embalagem

25kgs/tambor,9tons/20'container

Palavras-chave

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

Pureza: 99%

2-Methoxybenzaldehyde com CAS 135-02-4

CAS:135-02-4
Fórmula Molecular:C8H8O2
Peso Molecular: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.

Especificação

Embalagem

25kgs/tambor,9tons/20'container

25kgs/saco,20tons/20'container

Sinônimos

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

Pureza: 99%

4-Nitrobenzaldehyde com CAS 555-16-8

CAS:555-16-8
Molecular Formula:C7H5NO3
Molecular Weight: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

o que é de 4 Nitrobenzaldehyde com CAS 555-16-8?

4-Nitrobenzaldehyde foi usado na preparação de homoallylic álcoois. Ele também foi usado para desenvolver e avaliar uma série de tripeptídeo organocatalysts.

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

allyl chloride with CAS 107-05-1

CAS:107-05-1
Molecular Formula:C3H5Cl
Peso Molecular: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.

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

imazapyr with 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

o que é de imazapyr com 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.

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

Cicloexanol,4,4-(1-methylethylidene)bis-,polymerwith(chloromethyl)oxirano com 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.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 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
Período de armazenamento：2 ano

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.

Especificação

Embalagem

180KG/TAMBOR

TUBOS,PNPPandLaureth-23 com 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

o que é de TUBULAÇÕES,PNPPandLaureth-23 com CAS 100037-69-2?

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

Especificação

Itens	Resultado
Aparência	Pó
Conteúdo	99.0%min
A umidade	<0.04%
Marca	unilong
Metais Pesados	<0.002%

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

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

CAS:100306-33-0
Molecular Formula:C9H11ClO
Peso Molecular: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

o que é de R)-(+)-3-chloro1-fenil-1-propanol com CAS 100306-33-0?

Intermediário na preparação de (S)-Norfluoxetine

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

2-Methylbenzophenone with 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.

Especificação

Ponto de fusão	-18 °C
Ponto de ebulição	125-127 °C/0.3 mmHg (lit.)
densidade	1.083 g/mL at 25 °C (lit.)
índice de refração	n20/D 1.5958(lit.)
Fp	>230 °F
temp do armazenamento.	Selado em seco,Temperatura de Quarto
Water Solubility	Insolúvel em água.
A Merck	14,7317
BRN	2045469

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

(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

Pureza: 99%

4-CHLOROPHTHALICACID com 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

what is of 4-CHLOROPHTHALICACID with 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.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

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

CAS: 126213-50-1
Molecular Formula:C6H6O2S
Molecular Weight:142.18
Aparência:líquido Incolor ou amarelo claro líquido
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.

Especificação

Pacote

25 kg/tambor, ou 200 kg/tambor

Sinônimos

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

Pureza: 99%

D-TAGATOSE com CAS 87-81-0

CAS:87-81-0
Molecular Formula:C6H12O6
Molecular Weight: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.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

Ferrous sulfate monohydrate CAS 13463-43-9

CAS: 13463-43-9
Pureza: 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.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

AMMONIUMTETRACHLOROPALLADATE(II) com 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

o que é de AMMONIUMTETRACHLOROPALLADATE(II) com CAS 13820-40-1?

De amónio tetrachloropalladate(II) é um dos preferidos complexos, que são utilizados para a preparação de paládio partículas metálicas. Além disso, formas Pd-creatinina complexos, que são usados no campo da catálise e semicondutores. Paládio coloidal nanocatalysts de metal e polímero sistemas de catalisador pode ser preparado a partir de amónio tetrachloropalladate.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 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.

Especificação

Nome Do Produto:	Chloroauric ácido	Lote Nº.	JL20221016
Cas	16903-35-8	MF Data	Oct.16,2022
Embalagem	500g/garrafa	Análise De Data	Oct.16,2022
Quantidade	10kg	Data De Expiração	Oct.15,2024
EuTEM	STANDARD		RESULTADO
Aparência	Golden yellow acicular crystallization		Conformidade com
Propriedades	Hygroscopic , Soluble in water, alcohol, ether, slightly soluble in chloroform, corrosive, thermal decomposition，back spots in the light		Conformidade com
Inductively Coupled Plasma/Elemental Analisador de	Pd leia 0.0050		0.0019
	Ru leia 0.0050		0.0020
	Pt leia 0.0050		0.0017
	Ag leia 0.0050		0.0015
	Al leia 0.0050		0.0019
	Fe leia 0.0050		0.0011
	Mg leia 0.0050		0.0014
	Si leia 0.0050		0.0011
	Cu leia 0.0050		0.0013
	Cr leia 0.0050		0.0010
	Zn leia 0.0050		0.0011
	Pb leia 0.0005		N. D.
Au conteúdo	≥49.00%		50.02%
Pureza	≥99.90%		99.95%
Conclusão	Qualificada

Aplicação

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

Embalagem

100g/frasco 500g/garrafa ou exigência de clientes. Mantenha-o longe da luz, a uma temperatura abaixo de 25℃

PHYTICACID(50%) com 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

o que é de PHYTICACID(50%) com 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.

Especificação

Ensaio:	50% min.
Inorgânicos de fósforo:	0.2% máx.
Cloreto:	0.02% max.
Cálcio:	0.02% máx.
Heavy metal:	0.003% máx.
Sulfato:	0.02% máx.

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

LIGNOSULFONIC ÁCIDO, SAL de CÁLCIO com 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

o que é de LIGNOSULFONIC ÁCIDO, SAL de CÁLCIO com 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.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

beta-D-Fructopyranose com CAS 7660-25-5

CAS:7660-25-5
Molecular Formula:C6H12O6
Molecular Weight: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

what is of beta-D-Fructopyranose with 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.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

Sodium dodecylbenzenesulphonate CAS 25155-30-0 Cheap price

CAS: 25155-30-0
Molecular Formula: C18H29NaO3S
Molecular Weight: 348.48
EINECS: 246-680-4
Aparência: pó Branco

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.

Especificação

Embalagem

25kgs/saco,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

o que é de 1-Octen-3-one com CAS 4312-99-6?

1-Octen-3-one é um voláteis ácidos cetônicos, que tem uma forte cogumelo-como o odor. 1-Octen-3-one é também um sabor componente do Agaricus bisporus cogumelo e é usado em uma variedade de produtos alimentícios.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 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

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

D-Phenothrin com 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

o que é de D-Phenothrin com CAS 26046-85-5?

Phenothrin é estável sob condições normais de armazenagem, mas é lábil para a base, sendo hidrólise, trans-2,2-dimetil-3-(2-methylprop-1-enyl)- cyclopropanecarboxylic ácido (11, trans-chrysanthemic ácido) e 3-phenoxybenzyl álcool (13,3 PBAlc) (Esquema 2). Ele é sensível a luz, por exemplo, como um fino filme ao meio-dia no verão a 55 ° N, ele foi prejudicado, com uma DT₅₀ de 2,5-3,0 horas (Samsonov e Makarov, 1996).

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

(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

Pureza: 99%

LORATADINE com CAS 79794-75-5

CAS:79794-75-5
Molecular Formula:C22H23ClN2O2
Molecular Weight: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

o que é da LORATADINA com CAS 79794-75-5?

A loratadina é um não-sedativo anti-histamínico indicado para uso na rinite alérgica e urticária crônica. A sua grande vantagem sobre os outros não-sedativo anti-histamínicos como astemizol e terfenadina é muito rápido início de ação. Loratadine é reivindicada para não cruzar a barreira sangue-cérebro.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

N-BENZYLANILINE com 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

o que é de N-BENZYLANILINE com CAS 103-32-2?

O electropolymerisation de N-benzylaniline em transparente de Óxido de Estanho Índio eletrodos de vidro tem sido investigada por UV-visível spectroelectrochemistry. N-Benzylaniline on electrochemical oxidation in aqueous sulfuric acid solution produces an adherent conducting polymer film at the platinum electrode.

Especificação

Item	Padrão	Resultados Do Teste
Identificação	A. H-RMN:em Conformidade com a estrutura	Está em conformidade
	B. LC-MS:em Conformidade com a estrutura	Está em conformidade
	C. O espectro de IV da amostra deve ser idêntico ao do padrão de referência.	Está em conformidade
	D. HPLC-ESI-MS O tempo de retenção dos principais pico no cromatograma do Ensaio preparação corresponde ao cromatograma da preparação Padrão, obtidas no Ensaio.	Está em conformidade
Perda por secagem	≤2.0%	0.19%
Metais pesados	≤10 ppm	<10ppm
Água	≤1.0%	0.1%
Cinzas sulfatadas	Net 25kg/50kg/1000kg/1200kg em sacos tecidos Plástico com PE forro,25MT/20FCL'; 20MT~24MT/20FCL' com paletes.	0.009%
Resíduo de ignição	≤0.1%	0.03%
Relacionados Substances	Não especificado impurezas: para cada impureza ≤0.10%	<0.10%
Relacionados Substances	Total Impurity ≤0.5%	0.18%
Pureza	≥99.0%	99.7%
Ensaio	99.0%~101.0% (anhydrous substance).	99.8%
Armazenamento	Preserve in well-closed, light-resistant and airtight containers.	Está em conformidade

Aplicação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

TETRABUTYLAMMONIUMBROMIDE com CAS 1643-19-2

CAS No.:1643-19-2
MF:C16H36BrN
EINECS Nº.:216-699-2
Pureza: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

O que é de TETRABUTYLAMMONIUMBROMIDE com CAS 1643-19-2?

A tetrabutylammonium salt with bromide as the anionic counterpart.

Especificação

Item	Especificações
Aparência	Cristal branco
Main content %	≥99.0%
Free amine mg .KOH	≤0.40%
Acid mg .KOH	≤0.30%
Conteúdo de água %	≤0.30%

Aplicação

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.

Embalagem

25kgs/tambor,9tons/20'container

25kgs/saco,20tons/20'container

Sinônimos

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

Pureza: 99%

CERIUMCHLORIDEHEPTAHYDRATE com 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

o que é de CERIUMCHLORIDEHEPTAHYDRATE com CAS 18618-55-8?

Cério(III) cloreto de heptaidratado é usado na preparação de allylsilanes de ésteres. Ele é usado como agente redutor em síntese orgânica, em lugar de boro-hidreto de sódio. Em Luche reação, carvona dá seletivamente allylic álcool.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

HEMA 2-Hidroxietil Metacrilato com CAS 868-77-9 metacrilato de

CAS No.:868-77-9 metacrilato de 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.

Especificação

EuTEM	STANDARD
Aparência	Incolor e transparente líquido
Pureza	≥De 97,0%
Free acid(As AA)	≤0.30%
Água	≤0.30%
Chroma	≤30
Inhibitor(PPM)	200±40

Aplicação

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.

Embalagem

200 kg/tambor

CAS: 868-77-9

MF: C6H10O3

Pureza: 99%

SULFAMIDE com CAS 7803-58-9

CAS7803-58-9
MF:H4N2O2S
EINECS Nº.:232-262-9
Lugar de Origem:China
Aparência:pó cristalino branco
Outros Nomes:Sulphamide; sulfamide Sulfuryl amina; 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).

Especificação

Embalagem

25kgs/tambor,9tons/20'container

25kgs/saco,20tons/20'container

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

Pureza: 99%

ZincSulphate(FoodGrade) com 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

o que é de ZincSulphate(FoodGrade) com CAS 7733-02-0?

Sulfato de zinco aparece como incolor ou branco rhombic cristais ou pó à temperatura ambiente. Ele tem de convergência de propriedade e é facilmente solúvel em água com sua solução aquosa de ser ácida.

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

A TAUMATINA com CAS 53850-34-3

CAS：53850-34-3
Pureza：99%
Molecular Formula：unspecified
Molecular Weight：0
EINECS：258-822-2
Período de armazenamento：2 anos
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

o que é de TAUMATINA com 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.

Especificação

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.

Recursos

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.

Embalagem

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CAS: 53850-34-3

MF: não especificado

Pureza: 99%

1H-Purin-6-aminesulfate com 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

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

2,5-Dihydroxyterephthalicacid com 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%

o que é de 2,5-Dihydroxyterephthalicacid com CAS 610-92-4?

Empregado como um intermediário importante para a matéria-prima e utilizado como intermediário na síntese orgânica de agroquímicos, farmacêuticos e corante de campo.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

Calciumlactobionate di-hidratado 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.

Especificação

Embalagem

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Sinônimos

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

Pureza: 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.

Especificação

Embalagem

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A zeólita com CAS 68989-22-0

CAS:68989-22-0
Fórmula Molecular:ND
Peso Molecular: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.

Especificação

Ac troca capacidade	≥295 (mg CaCO3/g)
Ac taxa de câmbio: (2 minutos)	≥175 (mg CaCO3/g)
(10 minutos)	Igual ou superior a 190(mg CaCO3/g)
Tamanho da partícula :D50	2-4 de 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⁺( Base seca)	≥18%

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

SUCROSEMONOLAURATE com 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

o que é de SUCROSEMONOLAURATE com CAS 25339-99-5?

A sacarose Monolaurate é um detergente não iónico utilizado para solubilizar de membrana proteínas ligadas. Úteis em composições farmacêuticas para nasal entrega de um antagonista dos opiáceos.

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

1,2,4-Triazole com 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

o que é de 1,2,4-Triazole com CAS 288-88-0?

Um heterocíclicos composto orgânico com um cinco-lembrou anel contém dois átomos de carbono e três átomos de nitrogênio. Há dois isómeros.

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

N,N-Difenil-p-fenilenodiamina com 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.

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

4-ChloromethylBiphenyl with CAS 1667-11-4

CAS:1667-11-4
Molecular Formula:C13H11Cl
Peso Molecular: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

o que é de 4 ChloromethylBiphenyl com 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.

Especificação

Embalagem

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Sinônimos

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

Pureza: 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.

Descrição do Trimethylolpropanetriacrylate com CAS 15625-89-5

Item	Especificações	Resultados
Aparência	LIMPA E CLARA	PASSAR
Ácido valor (mg(KOH)/g)	≤0.2	0.16
Viscosidade(25℃ cps)	70-110	100
Cor(APHA)	≤60	20
umidade	≤0.1	0.08
Inibidor(MEHQ ppm)	100-300	280
Índice de refração	1.472-1.476	1.4751
Gravidade específica ( 25℃ em gr/cm3)	1.09-1.12	1.11
Resíduos de solventes %	≤0.2	0.07
Conclusão	O resultado está em conformidade com os padrões da Empresa

Aplicação

Trimethylolpropane triacrylate tem importantes propriedades como baixa volatilidade, resistência contra as intempéries, produtos químicos, água e abrasão, e de imediato cura propriedade. As propriedades acima mencionadas solicitado a sua utilização na produção de adesivos, plásticos, selante de produtos químicos, aditivos para tintas, ataques químicos, de tinta e de toner.

Trimethylolpropane triacrylate with CAS 15625-89-5-application

Embalagem

25kgs/tambor,9tons/20'container

25kgs/saco,20tons/20'container

4-(4'-N-HEPTYLPHENYL)BENZOICACID com 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?

O tempo de retenção dos principais pico no cromatograma do Ensaio preparação corresponde ao cromatograma da preparação Padrão, obtidas no Ensaio.

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

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

CAS:41122-71-8
Molecular Formula:C20H23N
Molecular Weight: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

what is of 4′-Heptyl-4-biphenylcarbonitrile with CAS 41122-71-8?

4′-Heptyl-4-biphenylcarbonitrile (7CB) belongs to the family of thermotropic liquid crystals from the CB family. Crystal transition temperature of 7CB is 15oC and it melts at 36oC. 1

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

4-Ethenylphenolacetate com CAS 2628-16-2

CAS:2628-16-2
Fórmula Molecular:C10H10O2
Peso Molecular: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)

o que é de 4 Ethenylphenolacetate com CAS 2628-16-2?

Polímero utilizado na microlithography. Precursor p-hydroxystyrene que é facilmente derivadas.

Especificação

Embalagem

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Sinônimos

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

Pureza: 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.

Especificação

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De FERRO(III)2-ETHYLHEXANOATE com 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)

o que é de FERRO(III)2-ETHYLHEXANOATE com CAS 7321-53-1?

De ferro(III) 2-ethylhexanoate é usado como um catalisador usado em reações de polimerização. Ele também serve como uma leve catalisador ácido de Lewis para o stereoselective Diels-Alder de reação. Além disso, ele atua como Ziegler-Natta tipo de sistema de catalisador envolvidas na polimerização de 1,3-butadieno.

Especificação

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Sinônimos

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

Pureza: 99%

CANTAXANTINA com CAS 514-78-3

CAS: 514-78-3
MF: C40H52O2
EINECS Nº.: 208-187-2
Marca: Unilong
4,4'-DIKETO-BETA-CAROTENO; 4',4-DIOXO-B-CAROTENO; CANTAXANTINA,PÓ; Cantaxantina 96%; Aphanicin; Chlorellaxanthin; Euglenanone

O que é CANTAXANTINA com CAS 514-78-3

Cantharidin amarelo é um pigmento natural com grande potencial como um antioxidante, que tem a capacidade de saciar a espécies reativas de oxigênio e radicais livres. A sua capacidade para extinguir espécies reativas de oxigênio e radicais livres é apenas a segunda de astaxantina, e é β - Carotenóides são cerca de duas vezes mais vitamina E e cinquenta vezes mais do que a vitamina E, também conhecida como super vitamina E.

Especificação

25kgs/tambor,9tons/20'container

25kgs/saco,20tons/20'container

Palavras-chave

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

Pureza: 99%

4-Fluorobenzaldehyde com 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.

Especificação

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Sinônimos

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

Pureza: 99%

Tert-Butylhydroquinone com CAS 1948-33-0

CAS:1948-33-0
Estrutura Molecular: C10H14O2
Peso Molecular: 166.22
EINECS: 217-752-2

Sinônimo: 1-T-BUTIL-1,4-DIHYDROXYBENZENE; 2-(1,1-Dimetiletil)-1,4-benzenodiol; 2-tert-butylhydroquinone; 2-TERT-BUTIL-1,4-BENZENODIOL; 2-TERT-BUTIL-1,4-DIHYDROXYBENZENE; 2-T-BUTYLHYDROQUINONE; TERTIARYBUTYLHYDROQUINONE; TERT-BUTYLHYDROCHINONE

O que é Tert-Butylhydroquinone com 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.

Especificação

Não.	ITENS	SPEC
1	Sensorial Requisitos	White crystalline powder with a special odor
2	C₁₀H₁₄O_2,w/%	≥99.0
3	2,5-Di-t-buty Ihydroquinone， w/%	≤0.3
4	A hidroquinona, a w/%	≤0.3
5	O Conteúdo de cinzas, a w/%	≤0.3
6	De Fusão Ponto De，℃	126-129

Aplicação

Superior antioxidante de desempenho, com maior capacidade antioxidante do que o BHT, BHA, PG (propil galato), e vitamina E, Ele pode efetivamente inibir o crescimento de bactérias como o Bacillus subtilis, Staphylococcus aureus, Escherichia coli, Pseudomonas aeruginosa, bem como microorganismos, tais como Aspergillus niger, Aspergillus versicolor, e Aspergillus flavus. A função antioxidante do TBHQ é significativamente superior ao convencional antioxidantes. Como por óleos vegetais, o fim da capacidade antioxidante TBHQ é>PG>BHT>BHA. Adicionar TBHQ para a comida não pode apenas retardar a oxidação e a deterioração dos óleos, mas também tem efeitos inibitórios sobre vários microrganismos. Ele pode ser usado como um antioxidante em gorduras comestíveis, alimentos fritos, peixe seco produtos, biscoitos, macarrão instantâneo, rápido arroz cozido, conservas de frutos secos em conserva, produtos de carne, e também em cosméticos.

Embalagem

25kg/saco

1H-TETRAZOLE com CAS 288-94-8

CAS:288-94-8
Fórmula Molecular:CH2N4
Molecular Weight: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 é uma classe de orgânicos sintéticos compostos heterocíclicos contendo um 5-membro de anel de quatro átomos de nitrogênio e um átomo de carbono. Ele aparece como uma inodoro branco para a luz amarelo-pó cristalino.

Especificação

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Sinônimos

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

Pureza: 99%

Moxidectin com CAS 113507-06-5

CAS:113507-06-5
Molecular Formula:C37 H53 N O8
Molecular Weight: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

o que é de Moxidectin com CAS 113507-06-5?

Moxidectin é um macrocyclic lactona endectocide e um derivado de nemadectin. Reduz fecal de ovos de nematoides contagens por 98.4 e 99,8% naturalmente infectados bezerros quando administrado por via subcutânea, nas doses de 0,2 e 0,3 mg/kg, respectivamente. Moxidectin (0,2 e 0,3 mg/kg) reduz o worm carga de O. ostertagi e T. axei no abomasum, e Cooperia espécies e N. helvetianus no intestino delgado, natural de bezerros infectados.

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

1-Cloro-3-metil-2-buteno com CAS 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

Especificação

Aplicação

1-Cloro-3-metil-2-buteno é utilizada na síntese de geraniol. Ele também é usado como agente alquilante e como reagente em hyperforin. Além disso, ele é usado como um antibiótico para inibir o crescimento de células tumorais.

Embalagem

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Sinônimos

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

Pureza: 99%

WrightStain com CAS 68988-92-1

CAS No.:68988-92-1
Aparência:verde Escuro MW:933.29768 EINECS:273-541-5 Other Names:WRIGHT’S STAIN FOR MICROSCOP

o que é de WrightStain com CAS 68988-92-1?

Wright mancha é uma policromia mancha usado para mancha de sangue periférico e de medula óssea sujeiras. Ela contém tanto azul de metileno e eosina.

Especificação

Nome Do Produto:	Wright’s stain
CAS:	68988-92-1
MF:	C36H27Br4N3O5S+2
MW:	933.29768
EINECS:	273-541-5
Mol Do Arquivo:	68988-92-1.mol
Ponto de fusão	-98°C
Ponto de ebulição	65°C
densidade	0.8
densidade de vapor	3.17 (vs air)
pressão de vapor	97.68 mm of Hg (@ 20°C)
índice de refração	1.52-1.522

Aplicação

Reported to be superior to May-Grunwald Stain in blood staining.

Embalagem

25kgs/tambor,9tons/20'container

25kgs/saco,20tons/20'container

Palavras-chave

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

Pureza: 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.

Especificação

Itens	Especificação	Resultado
Aparência	Colorless or light yellow clear liquid	conformidade com
Identificação	A: Identification IR 197F	conformidade com
Identificação	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	conformidade com
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
Embalagem	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.

Embalagem

200kgs/tambor, 16tons/20'container
250kgs/tambor,20tons/20'container
1250kgs/IBC, 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.

Especificação

Aplicação

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;

Embalagem

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Citrato de zinco hidratado com 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.

Especificação

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Sinônimos

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)

Pureza: 99%

Retardadores de poliestireno com 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).

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

MAGNÉSIO METHOXIDE com 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.

Especificação

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Sinônimos

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

CAS: 109-88-6

MF: C2H6MgO2

Pureza: 99%

Hexaethylene glicol com CAS 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

o que é de Hexaethylene glicol com CAS 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).

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

Óleo de eucalipto com CAS 8000-48-4

CAS:8000-48-4
Molecular Formula:C10H18O
Peso Molecular: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

what is of Eucalyptus oil with CAS 8000-48-4?

Eucalyptus oil is the generic name for distilled oil from the leaf of Eucalyptus, a genus of the plant family Myrtaceae native to Australia and cultivated worldwide. Eucalyptus oil has a history of wide application, as a pharmaceutical, antiseptic, repellent, flavoring, fragrance and industrial uses. The leaves of selected Eucalyptus species are steam distilled to extract eucalyptus oil.

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

Furfurílico thioacetate com 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.

Especificação

Embalagem

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Sinônimos

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

Pureza: 99%

2,3,5,6-Tetrafluorobenzyl álcool com 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

what is of 2,3,5,6-Tetrafluorobenzyl alcohol with 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.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

EH-6 com 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

o que é de EH-6 com CAS 64366-70-7?

Ele pode ser usado em limpeza Industrial.

Especificação

MF	C13H28O3
MW	232.36
CAS	64366-70-7
pureza	99%

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

CALCIUM ACETATE MONOHYDRATE com 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

o que é de CALCIUM ACETATE MONOHYDRATE com CAS 5743-26-0?

O monohidrato de acetato de cálcio.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

Triethyl citrato com CAS 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

o que é de Triethyl citrato com CAS 77-93-0?

Triethyl de sildenafil é usado como um agente aromatizante em alimentos, como um de ebulição elevado de solventes e plastificantes para o vinil resinas e acetatos de celulose, como plastificantes na indústria farmacêutica para o revestimento. Triethyl de sildenafil é usado como um natural ingrediente ativo e sabor componente com excelente desodorização e cuidados com a pele propriedades em cosméticos e produtos de cuidados pessoais. Triethyl citrate também é usado como plastificante e umectante para filtros de cigarro. Além disso, triethyl de sildenafil é usado s de um aditivo alimentar para estabilização de espumas, especificamente, como chicotadas enhancer for orgânico claras de ovos durante o processamento.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

Guar hydroxypropyltrimonium cloreto com CAS 65497-29-2

CAS:65497-29-2
Molecular Formula:C6H16NO2.xCl.xUnspecified
Peso Molecular: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.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

Potassium Methylsiliconate with CAS 31795-24-1

CAS:31795-24-1
Molecular Formula:CH3K3O3Si
Molecular Weight: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)

what is of Potassium Methylsiliconate with 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.

Especificação

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.

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

2-Fenoxietanol CAS 122-99-6 Com Alta Qualidade

CAS:122-99-6
Fórmula Molecular:C8H10O2
Peso Molecular:138.16
Aparência:Limpar o líquido incolor
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.

Especificação

CAS: 122-99-6

MF: C8H10O2

Pureza: 90%

1-Hydroxycyclohexyl fenil cetona com CAS 947-19-3

CAS:947-19-3
Fórmula Molecular:C13H16O2
Peso Molecular: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.

Descrição

Embalagem

25kgs/tambor,9tons/20'container

25kgs/saco,20tons/20'container

3-Isocyanatopropyltriethoxysilane com 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

what is of 3-Isocyanatopropyltriethoxysilane with CAS 24801-88-5?

3-isocyanatepropyltriethoxysilane is an isocyanate functional silane. It is used for the functionalization of numerous compounds with active hydrogen atoms. It hydrolyzes in the presence of moisture to form silanols, which can react with themselves to produce siloxanes.

Aplicação

3-Isocyanatopropyltriethoxysilane is used in preparation of antistatic adhesive and liquid crystal display device.

Embalagem

25kgs/tambor,9tons/20'container

Sinônimos

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

Pureza: 99%

Zirconium silicate CAS 10101-52-7

CAS: 10101-52-7
Pureza: 99%
Molecular Formula: O4SiZr
Molecular Weight: 183.3071
EINECS: 233-252-7
Storage Period: 2 years

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.

Especificação

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

Aplicação

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.

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

TRIETHANOLAMINE SALICYLATE CAS 2174-16-5

CAS:2174-16-5
Fórmula Molecular:C13H21NO6
Peso Molecular:287.31
Aparência:Líquido
EINECS:218-531-3

Sinónimos:Benzoicacid,2-hidroxi-,compd.with2,2',2"-nitrilotris[etanol]; TROLAMINESALICYLATE; SALICYLICACID,COMPOUNDWITHTRIETHANOL-AMINA,75WT%SOLNIN1,2-PROPANODIOL; Benzoicacid,2-hidroxi-,compd.with2,2',2"-nitriltris[etanol](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.

Item	Padrão	Resultados Do Teste
Identificação	A. H-RMN:em Conformidade com a estrutura	Está em conformidade
	B. LC-MS:em Conformidade com a estrutura	Está em conformidade
	C. O espectro de IV da amostra deve ser idêntico ao do padrão de referência.	Está em conformidade
	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.	Está em conformidade
Metais pesados	≤10 ppm	<10ppm
Água	≤1.0%	0.1%
Cinzas sulfatadas	≤0.5%, determinado em 1,0 g.	0.009%

Aplicação

TriethanolaMine salicilato pode ser usado como intermediário na fabricação de agentes ativos de superfície, especialidades têxteis, ceras, polidores, herbicidas, petróleo demulsificantes, wc bens, cimento, aditivos, óleos de corte.

Embalagem

Tambor de 200kg ou exigência de clientes.

CAS: 2174-16-5

MF: C13H21NO6

Pureza: 99%

Cristobalite com 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

o que é de Cristobalite com CAS 14464-46-1?

Uma substância higroscópica, tais como ativado alumina, cloreto de cálcio, sílica gel ou cloreto de zinco. Tais substâncias absorção de vapor de água do ar, e são usados para manter uma atmosfera seca em recipientes para embalagem de alimentos, reagentes químicos, etc.

Especificação

Ponto de fusão	1610 °C(lit.)
Ponto de ebulição	>100 °C(lit.)
densidade	2.6 g/mL at 25 °C(lit.)
índice de refração	n20/D 1.544(lit.)
temp do armazenamento.	2-8°C
formulário	tablets (~0.5 g each)
InChIKey	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
EPA Substância para o Sistema de Registro	Cristobalite (14464-46-1)

Aplicação

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

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

A astaxantina com 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.

Especificação

Aparência	Red Powder
Astaxanthin by UV	≥6.25%
Astaxanthin by HPLC	≥5.0%
Perda por secagem	≤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
Contagem Total em placa	≤30000cfu/g
Levedura Molde	≤50cfu/g
E. Coli	≤0.92 NMP/g
Salmonella	Negative/25g
Staphylococcus aureus	Negativo
Shigella	Negativo

Aplicação

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.

Embalagem

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

Tetrabutylammonium fluoreto de forma tri-hidratada com 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

o que é de Tetrabutylammonium fluoreto de forma tri-hidratada com CAS 87749-50-6?

Tetrabutylammonium fluoreto de forma tri-hidratada é uma suave base usada em reações como aldol-tipo de reações de condensação, Michael-tipo de reacções, anel de abertura de reações. O seu também é usado como um promotor no acoplamento de reações e cyclization de carbocycles e heterocycles.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

diammonium phosphonate with CAS 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.

Especificação

Aplicação

It can be used in Chemicals

Embalagem

25kgs/tambor,9tons/20'container

Sinônimos

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

CAS: 22132-71-4

MF: H6NO3P

Pureza: 99%

Homosulfamine Hydrochloride, com o 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

o que é de Homosulfamine Hydrochloride, com o CAS 138-37-4?

Antibacteriano;Inibidor da biossíntese do ácido fólico

Especificação

Aplicação

Antibacteriano;Inibidor da biossíntese do ácido fólico

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

Metil-3-(3,5-di-tert-butil-4-hidroxifenil)propionato com CAS 6386-38-5

CAS:6386-38-5
Molecular Formula:C18H28O3
Peso Molecular: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

what is of Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate with CAS 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.

Especificação

Aplicação

It can be used in Organic Synthesis.

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

2-(2-Chloroethoxy)etanol com 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.

Especificação

Aplicação

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).

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

5-Acetil-2,4-dimethylthiazole com 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

o que é de 5-Acetil-2,4-dimethylthiazole com CAS 38205-60-6?

Conversão de 5-acetil-2,4-dimethylthiazoleoxime por SeO2 via deoximation 5-acetil-2,4-dimethylthiazole tem sido relatado.

Especificação

Embalagem

25kgs/tambor,9tons/20'container

Sinônimos

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

Pureza: 99%

3,5-PYRAZOLEDICARBOXYLIC ÁCIDO com 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

o que é de 3,5-PYRAZOLEDICARBOXYLIC ÁCIDO com 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

Especificação

Ponto de fusão	292-295 °C (dec.)(lit.)
Ponto de ebulição	614.4±40.0 °C(Predicted)
densidade	1.814±0.06 g/cm3(Predicted)
temp do armazenamento.	Manter em lugar escuro,Selado em seco,Temperatura de Quarto
os valores de pka	3.24±0.10(Predicted)
formulário	Produto Pulverulento Cristalino De Cor
cor	Branco

Aplicação

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.

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

2-Hidroxipropil de metacrilato com CAS 27813-02-1

CAS No.:27813-02-1
MF:C7H12O3
EINECS Nº.:248-666-3
Aparência:líquido Incolor
Outros Nomes: 2-Propenoicacid; ÁCIDO metacrílico, 2-HIDROXIPROPIL ÉSTERES; ÁCIDO metacrílico HYDROXYPROPYL ÉSTER; HYDROXYPROPYL de METACRILATO; ácido metacrílico, monoéster com propano-1,2-diol

o que é de 2-Hidroxipropilo de metacrilato com CAS 27813-02-1?

Hydroxypropyl metacrilato(HPMA) é uma clara, líquido incolor com um odor pungente, odor doce. O produto contém níveis baixos de um inibidor de polimerização, juntamente com pequenas quantidades de ácido metacrílico, e óxido de propileno. HPMA é usado na fabricação de polímeros acrílicos para adesivos, tintas e revestimentos para a indústria automobilística, de eletrodomésticos e aplicações metálicas. Adicionado grupos hidroxila melhorar a aderência às superfícies, incorporar cross-link de sites, e concedo à corrosão, nebulização, e resistência à abrasão. Especificação

Nome Do Produto:	2-Hidroxipropil metacrilato
Sinónimos:	2-Propenoicacid,2-metil-monoesterwith1,2-propanodiol;ÁCIDO metacrílico, 2-HIDROXIPROPIL ÉSTERES;ÁCIDO metacrílico HYDROXYPROPYL ÉSTER;HYDROXYPROPYL de METACRILATO;ácido metacrílico, monoéster com propano-1,2-diol;HYDROXYPROPYL o METACRILATO de metila, MISTURA DE eu SOMERS, STAB.;HYDROXYPROPYL METACRILATO, 97%, MISTURA DE ISÓMEROS;ÁCIDO METACRÍLICO HYDROXYPROPYL ÉSTER (MISTURA DE 2-HIDROXI-N-PROPIL E 2-HIDROXI-1-PROPENIL METACRILATO DE METILA)(ESTABILIZADO COM MEHQ) 95+%
CAS	27813-02-1
MF:	C7H12O3
MW:	144.17
EINECS:	248-666-3

Aplicação

2-Hidroxipropil Metacrilato (HPMA), utilizado na preparação de sólidos e emulsão de polímeros acrílicos dispersões em combinação com outros de (met) acrilatos, que são utilizados em diversas indústrias, especialmente têxteis, revestimentos e curativos.

Embalagem

25kgs tambor de 200L ou tambor ou exigência de clientes. Mantenha-o longe da luz e a uma temperatura inferior a 25℃.

Palavras-chave

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

Pureza: 99%

gama de ácido com CAS 90-51-7

CAS:90-51-7
Molecular Formula:C10H9NO4S
Peso Molecular: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

Especificação

Aplicação

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

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

MES Monohydrate with CAS 145224-94-8

CAS:145224-94-8
Molecular Formula:C6H15NO5S
Molecular Weight:213.25
Aparência: pó cristalino Branco
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.

Especificação

ITEM	PADRÃO	RESULTADO
Aparência	Pó cristalino branco	Conformidade com
Solubilidade (10% soln in H2O)	Claro	Conformidade com
Color of a 1M Alkaline solution	Clear/colorless	Conformidade com
Perda por secagem	7-10%	8.95%
PH(1% soln in H2O, 25℃)	2.5-4.0	3.68
Pka(20℃)	6.02-6.25	6.14
Metais pesados(expressos em Pb)	≤0.001%	<0.001%
Fe	≤0.001%	<0.001%
Cloreto de	≤0.01%	0.002%
Sulfato de	≤0.01%	0.005%
Absorbance (250nm,10%)	≤0.05	0.016
Ensaio (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.

Embalagem

25kgs/tambor,9tons/20'container

CAS: 145224-94-8

Pureza: 99%

Itaconic ácido com CAS 97-65-4

CAS:97-65-4
Molecular Formula:C5H6O4
Peso Molecular:130.1
Aparência:pó Branco
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.

Especificação

ITEM	PADRÃO
Aparência	White crystals
Cor (5%Water solution)	5 APHA Max
5%Water solution	Incolor e transparente
Ponto de fusão	165℃-168℃
Sulfatos	20 PPM Max
Cloretos	5 PPM Max
Heavy metals (as Pb)	5 PPM Max
Ferro	5 PPM Max
Como	4 PPM Max
Mn	1 PPM Max
Cu	1 PPM Max
Perda por secagem	0. 1 % Max
Residues on ignition	0.01 % Max
Ensaio	99.70 % Min
Granular particle size distribution	20-60Mesh80 %Min

Aplicação

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.

Pacote

25kg/drum

Sinônimos

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

Pureza: 99%

2,3-Dihydroxypropanethiol com 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

o que é de 2,3-Dihydroxypropanethiol com CAS 96-27-5?

Um thiol que é o glicerol em que um dos principais grupos hidroxi é substituído por um thiol grupo.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

2,2,6,6-Tetrametil-4-piperidinol com 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

Aparência Física & Estado:	branca a ligeiramente bege pó cristalino
Densidade:	0.891 g/cm3
Ponto De Fusão:	129-133ºC
Ponto De Ebulição:	212-215ºC
Ponto De Inflamação:	53ºC
Solubilidade Em Água:	130 g/L (23 ºC)
Estabilidade:	Estável em condições normais de temperatura e pressão.
Condições De Armazenamento:	Armazenar em um recipiente firmemente fechado. Armazenar em local fresco, seco, bem ventilado, longe de substâncias incompatíveis.
Vapor Pressure:	0.035 mm hg a 25°C

3.Aplicação

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

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

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

Pureza: 99%

(D)-(+)-Ácido Málico com CAS 636-61-3

CAS:636-61-3
Fórmula Molecular:C4H6O5
Peso Molecular: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.Detalhes rápidos de (D)-(+)-Ácido Málico com 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.Descrição do (D)-(+)-Ácido Málico com CAS 636-61-3

4.Embalagem

25kgs/tambor,9tons/20'container

25kgs/saco,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

Pureza: 99%

Halofuginone Hydrobromide com CAS 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.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

Levar trihydrate do acetato com CAS 6080-56-4

CAS: 6080-56-4
Fórmula Molecular:C4H12O7Pb
Peso Molecular:379.33
EINECS:612-031-2
Sinónimos: PLATINIZING SOLUÇÃO; PLATINIZING SOLUÇÃO, ASTM;

O que É o trihydrate do acetato de Chumbo CAS 6080-56-4

Levar trihydrate do acetato incolor cristal, branca de partículas ou pó, que será liquefação. Solúvel em água, com sabor doce. Levar trihydrate do acetato é usado para a fabricação de diversos sais de chumbo, pigmentos, corantes, levar o chapeamento, catalizador do poliéster, à prova d'água tinta, dessecante, de pesticidas e de medicina.

Especificações

Embalagem

25kgs/saco,20tons/20'container

Palavras-chave

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

Pureza: 99%

Tetramethylol acetylenediurea com 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.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

Bisfenol-A bis(difenil-fosfato) com 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

o que é Bisfenol-A bis(difenil-fosfato) com CAS 5945-33-5?

Bisfenol A Bis(difenil-fosfato) é um retardador de chama. Bisfenol A Bis(difenil-fosfato) é utilizado no fio elétrico cobertura e outros resistente ao fogo de materiais.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

Bisfenol-A bis(difenil-fosfato) com 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

o que é Bisfenol-A bis(difenil-fosfato) com CAS 181028-79-5?

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

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 99%

A MALTOSE MONOHIDRATO com 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

o que é de MALTOSE MONOHIDRATO com CAS 6363-53-7?

No setor alimentício, ele é usado como um modificador de amido, suco de turbidez para impedir que o agente, carne de fichário, dispersante, estabilizante
(para sorvete, queijo, etc.). Ele poderia evitar alimentos descoloração e a vitamina C a partir de decomposição. Ele também pode ser usado como
amaciadores de água.

Especificação

Embalagem

Geralmente embalados em 25 kg/tambor,e também pode ser fazer o pacote personalizado.

Sinônimos

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

Pureza: 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.

Especificação

Embalagem

25kgs/tambor,9tons/20'container

25kgs/saco,20tons/20'container

Nome do produto	Diisopropylcarbodiimide
Cas	693-13-0
Aparência	Claro incolor a amarelo
Ensaio	99%
Aplicação	orgânico intermediário
MOQ	1kg
Entrega rápida	1-5days
Termos de pagamento	T/T;L/C;Money Gram;Tra

Ponto de fusão	34-40 °C(lit.)
Ponto de ebulição	238 °C(lit.)
densidade	1.127 g/mL at 25 °C(lit.)
índice de refração	1.5608
Fp	244 °F
temp do armazenamento.	2-8°C
solubilidade	Solubility Slightly soluble in water; soluble in ethanol
formulário	Low Melting Crystalline Mass
Gravidade Específica	1.127
cor	De amarelo-claro a marrom pálido
Faixa de PH	Non1 uorescence (3.1) para verde 1 uorescence (4.4)
Water Solubility	insolúvel
Sensível	Air Sensitive
JECFA Number	2062
BRN	606301

Itens	Especificação
Physical State:	Líquido
Cor:	clear, colorless
Odor:	Pungent odor.
Autoignition Temperature:	485 deg C ( 905.00 deg F)
Ponto De Inflamação:	-31.6 deg C ( -24.88 deg F)
Explosion Limits, lower:	2.9
Explosion Limits, upper:	11.2
Specific Gravity/Density:	0.94
Conteúdo:	98%min
Water content:	0.01%max.

Item	Especificações
Aparência	Incolor a amarelo claro líquido transparente
Cor (APHA)	≤60
Epóxi equivalente(g/eq)	200-300
Viscosidade(25℃) mPa·s(P)	1500-3000
Hy. Cloro(PPM)	≤1000
Água(%)	≤0.10

ITEM	PADRÃO
Ponto de fusão	41-45 °C
Ponto De Ebulição	100 °C
Densidade	0.99 g/mL±0,002 g/mL a 20 °C
Ponto de inflamação	>230 °F

Nome		Vinyltriisopropenoxysilane
Sinônimos		Vinyltriisopropenoxysilane
Fórmula Molecular		C11H18O3Si
Número de Registo CAS		15332-99-7
conteúdo		98%min
Aparência		white solution

Nome	3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate
Sinônimos	MBTH hydrochloride;3-Methyl-2-benzothialinone
Número de Registo CAS	38894-11-0
Fórmula Molecular	C8H9N3S.HCl.H2O
Peso Molecular	233.72
Aparência	Pó cristalino branco
Pureza	99%min
Aplicação	The reagents for the determination of aliphatic aldehydes, hexosamines in glycosaminoglycans and trace selenium in environmental amostras foram determinadas por espectrofotometria. Determinação de traços de aldeídos. Fenóis, aldeídos alifáticos e aromáticos, aminas were determined by colorimetry.

item	valor
CAS no.	CAS 14264-16-5
Outros Nomes	Bis(triphenylphosphine)níquel(II)cloreto de
MF	C36H30Cl2NiP2
EINECS Não.	238-154-8
Lugar de Origem	China

Ponto de fusão	48-51 °C(lit.)
Ponto de ebulição	232 °C(lit.)
densidade	0.965 g/mL a 25 °C(lit.)
pressão de vapor	1 mm Hg ( 64 °C)
FEMA	3066 \| TIMOL
índice de refração	nD20 1.5227; nD25 1.5204
Fp	216 °F
temp do armazenamento.	2-8°C
solubilidade	etanol: soluble50mg/mL
os valores de pka	E 10,59±0.10(Previsto)
formulário	Cristais ou produto Pulverulento Cristalino de cor
cor	Branco
Odor	Tomilho-odor

Nome Do Produto：	4-Nitrobenzaldehyde	CAS no.	555-16-8
Aparência	A luz amarela em pó	Ensaio	≥99%
Capacidade	200mt/ano	Aplicação	Usado para preparar corantes, medicamentos, etc.
Padrão	Empresa de exportação	Sinónimos:	p-Nitrobenzaldehyde
Fórmula Molecular:	C7H5NO3	Peso Molecular	151.12
Número de Registo CAS:	555-16-8	EINECS:	209-084-5

Nome Do Produto	Imazapyr acid	MOQ	1KG
Número CAS	81334-34-1	EINECS	200-158-5
Pureza	99%+	Aparência	pó
Fórmula Molecular	C13H15N3O3	Peso Molecular	261.28

Ponto de fusão	58-60 °C (lit.)
alpha	26 º (c=1, clorofórmio)
Ponto de ebulição	296.4±20.0 °C(Previsto)
densidade	1.149±0.06 g/cm3(Previsto)
temp do armazenamento.	Atmosfera inerte,em Temperatura ambiente
os valores de pka	13.92±0.20(Previsto)
formulário	Pó
cor	Branco para o amarelo
a atividade ótica	[α]24/D +26°, c = 1, em clorofórmio

ITEM	PADRÃO
Appearance N.A	Colorless or light yellow liquid
Assay Wt%	≥99.70
Moisture Wt%	≤0.3
Chloride(Cl^–) Wt%	≤0.0005
Proportion(20℃) g/cm³	1.34±0.02

Nome do produto	D-TAGATOSE
CAS	87-81-0
MF	C6H12O6
MOQ	1kg
Embalagem	1kg/bag,25kg/drum
Pureza	99%min

ITEM	PADRÃO
FeSO4.7H2O	98%max
Fe	19.7%max
Pb	20 ppm, max.
Como	2ppm max.
Cd	5ppm max

Nome do produto	De amónio tetrachloropalladate(II)
Pureza	99,9% de min
O conteúdo de Metal	37%min
CAS no.	13820-40-1
Indutivamente Acoplado Plasma/Analisador Elementar (De Impureza)
Pt	Leia 0.0050	Al	Leia 0.0050
Au	Leia 0.0050	Autoridade de certificação	Leia 0.0050
Ag	Leia 0.0050	Cu	Leia 0.0050
Mg	Leia 0.0050	Cr	Leia 0.0050
Fe	Leia 0.0050	Zn	Leia 0.0050
Mn	Leia 0.0050	Si	Leia 0.0050
Iv	Leia 0.0050	Pb	Leia 0.0005

Itens do índice de	Aparência	O valor padrão	Resultados Do Teste
1	Aparência	Pó marrom	Atende ao requisito
2	A umidade	≤5.0%	3.2
3	O valor de PH	8–10	8.2
4	Matéria seca	≥92%	95
5	lignosulphonate	≥50%	56
6	Sais inorgânicos(Na2SO4	≤5.0%	2.3
7	Total redução matéria	≤6.0%	4.7
8	Matérias insolúveis em água	≤4.0%	3.67
9	Cálcio e magnésio quantidade geral	≤1.0%	0.78

Nome Do Produto:	Price Of Cerium Chloride 99.9%-99.99%
Aparência:	Rare Earth white crystal
Pureza:	99.9%-99.99%
TREM :	99%
CAS :	7790-86-5
Application :	Used to manufacture petrol-chem catalyst,also used to make into cerium metal and other compounds of cerium.

Item	Especificação	Resultado	Métodos De Ensaio
Odor e gosto	Característica	Está de acordo com	Organolépticas
Tamanho de malha	Através de malha 80	Está de acordo com	80 tela de malha
Ensaio	≥98,0% em	99.28%
Perda por Secagem	≤5.00%	2.65%	Método De Secagem

Nome Do Produto	De sódio dodecylbenzenesulphonate
CAS NO.	25155-30-0
Fórmula Molecular	C18H29NaO3S
EINECS	246-680-4
Ponto De Ebulição	>300 °C
Densidade	1.02 g/cm3

Produto Nome	1-Octen-3-one CAS 4312-99-6
CAS no.	4312-99-6
MF	C8H14O
Peso Molecular	126.2
EINECS Não	224-327-5
FEMA	3515
Aparência	Líquido claro
Pureza	98%
Pacote	Garrafa/tambor/OEM

Nome do produto	4-Methoxy-2,5-dimethyl-3(2H)-furanone
Sinônimos	Mesifurane; 2,5-Dimethyl-4-methoxy-2,3-dihydro-3-furanone
CAS	4077-47-8
Fórmula Molecular	C7H10O3
Peso Molecular	142.15
EINECS	223-797-9
FEMA	3664
Aparência	Líquido amarelo claro
Ensaio	99%min
Odor	Sweet mildew moldy maple fruity

Ponto de ebulição	437.0±45.0 °C(Previsto)
densidade	1.120±0.06 g/cm3(Previsto)
pressão de vapor	1.9×10^-5Pa (21.4 °C)
temp do armazenamento.	Selado em seco,a uma temperatura de 2-8°C
Water Solubility	<0.01 mg l^-1 (25 °C)
Base de Dados de CAS de Referência	26046-85-5(CAS Referência de Banco de dados)
EPA Substância para o Sistema de Registro	d-Phenothrin (26046-85-5)

Itens	Especificação
CAS No.:	79794-75-5
Chemical Name:	Loratadine
Molecular Fómula:	C22H23ClN2O2
Peso Molecular:	382.883
Aparência:	Produto Pulverulento Cristalino Fino
Ensaio:	99%min
HS Code:	2933990090
Densidade:	1.3±0.1 g/cm3

Nome Do Produto	Sulfamide
Sinônimos	Sulphamide；Sulfuryl amide
CAS	7803-58-9
Fórmula Molecular	H4N2O2S
Peso Molecular	96.11
EINECS	232-262-9
Ponto De Fusão	93 °C (199 °F; 366 K)
Ponto de ebulição	250 °C (482 °F; 523 K) (decompõe-se)
General Description	pó cristalino branco
Utilização	Sulfamide is used in Organic synthetic raw materials.

ITEM	PADRÃO
Description(Color)	White particles or powder; No odor, sweet taste
Solubilidade	Soluble in water, insoluble in acetone
Perda por Secagem	≤2.5%
Sulfato de	≤0.05%
Resíduo de ignição	≤2.0%

Ponto de fusão	285 °C (dec.)(lit.)
temp do armazenamento.	Manter em lugar escuro,atmosfera Inerte,em temperatura ambiente
solubilidade	0.5 M HCl: 10 mg/mL
formulário	pó
cor	White to slightly yellow
Water Solubility	0.4 g/100 mL
Sensível	Higroscópico
A Merck	14,152
BRN	3820263
Base de Dados de CAS de Referência	321-30-2(CAS DataBase Reference)

Densidade:	1.779 g/cm3
Ponto De Fusão:	>300ºC
Ponto De Ebulição:	498.9 ºC a 760 mm hg
Ponto De Inflamação:	269.6 ºC
Refractive Index:	1.717
solubility:	Solúvel a quente de dimetilformamida.

Ponto de fusão	~190 °C (dec.)
Solubilidade	Ligeiramente solúvel em água
Formulário	sólidos
CAS	110638-68-1
MW	754.65
MF	C24H42CaO24
Pureza	99%

Aparência	Yellowish powder
Ácido Valor	Max 6 mgKOH/gm
Poliglicerol	Less than 10%
Hidroxilo	80-100 mgKOH/gm
Viscosidade	700-900 CPS at 60 C
Saponificação Valor	170-185 mgKOH/gm
Heavy Metals (as Pb)	Less than 10 mg/kg
Arsénio	Menos de 1 mg/kg
Mercúrio	Menos de 1 mg/kg
Cádmio	Menos de 1 mg/kg
Chumbo	Menos de 5 mg/kg
Índice De Refração	1.4630-1.4665

Assay,% ≥	85
Acid Value(mg KOH/g)≤	5.0
Free fatty acid,%≤	3.0
Sucrose, %≤	3.0
Water, %≤	2.0
Ignição de resíduos, % ≤	1.5
Arsénio, mg/kg ≤	1

Aparência	Pó Branco
Pureza	99%min
Índice de refração	1.534
Ponto intermitente	140°C
Pressão de Vapor	0.0203 mm hg a 25°C
Ponto de fusão	119-121 °C(lit.)
Densidade	1.274 g/cm3 a
Ponto de ebulição	260 °C(lit.)

Ponto de fusão	143-145 °C(lit.)
Ponto de ebulição	220-225 °C0.5 mm Hg(lit.)
densidade	1.2
índice de refração	1.6300 (estimativa)
Fp	220-225°C/1mm
temp do armazenamento.	Conservar abaixo de +30°C.
os valores de pka	1.85±0.20(Previsto)
Water Solubility	<0.1 g/100 mL at 20 ºC
A Merck	14,3329

Nome Do Produto	4,4'-Bis(chloromethyl)bifenil
CAS NO.	1667-10-3
MF	C14H12Cl2
Aparência	Pó Branco
Pureza	≥ 98%
Ponto De Fusão	126 °C
A umidade	≤ 5%
Embalagem	25kg de fibra de tambor, ou por solicitação do cliente.

Liquid Crystal Mixture	QYPDLC-7
Menor Temperatura De Operação Tkn(C)	-10
Upper Operating Temperature Tni(C)	60
Viscosity(mm2S-1)(20℃)	56
Birefringence(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

Ponto de fusão	7-8 °C (lit.)
Ponto de ebulição	260 °C (lit.)
densidade	1.06 g/mL at 25 °C (lit.)
índice de refração	n20/D 1.538(lit.)
Fp	190 °F
temp do armazenamento.	2-8°C
formulário	Líquido
cor	Claro incolor
BRN	1862793

Informações Básicas Alimentação Animal aditivo Cantaxantina CWS 10% de pó de Cas 514-78-3
Nome do produto	Cantaxantina
Aparência	Amarelo-Laranja em pó	Grau	Análogos &Comestível
Lugar de Origem	China (Continente)	Variedade	Extrato De Ervas
Especificações	10% 96%	Método de ensaio	HPLC
MF	C40H52O2	CAS	514-78-3

Nome	4-Fluorobenzaldehyde
Aparência	Líquido incolor
Peso Molecular	126.1283
Ponto De Ebulição	179-181℃
Ponto Intermitente	56℃
Pureza	99%min
Ácido Livre	≤0.3%
Isomer	≤0.1%

Nome Do Produto	1H-TETRAZOLE
CAS No.:	288-94-8	Quantidade	150KG
Rep Date	May 13, 2014	Batch NO.	20140513
MFG. Date	May 13, 2014	Data De Expiração	12 de maio de 2016