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VINYLTRIISOPROPENOXYSILANE con CAS 15332-99-7

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

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

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

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

3-Metil-2-benzothiazolinonehydrazonehydrochloridemonohydrate(MBTH) con CAS 38894-11-0

CAS:38894-11-0
Molecular Formula:C8H9N3S.ClH.H2O
Peso Molecolare: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.

Specifica

Imballaggio

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CAS: 38894-11-0

MF: C8H9N3S.HCl.H2O

Purezza: 99%

Bis(trifenilfosfina)nichel(II)cloruro 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

che cosa è il Bis(trifenilfosfina)nichel(II)cloruro CAS 14264-16-5?

Dichlorobis(trifenilfosfina)nichel(II) è usato come catalizzatore per il cross-coupling di reattivi di Grignard, hydrosilylations di idrogenazione e di polimerizzazione.

Specifica

Imballaggio

25kgs/drum,9tons/20'container

25kgs/bag,20tons/20'container

Sinonimi

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

Purezza: 99%

Diisopropylcarbodiimide con 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.

Specifica

Imballaggio

25kgs/drum,9tons/20'container

Sinonimi

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

Purezza: 99%

Imidazolo con CAS 288-32-4

CAS No.:288-32-4
MF:C3H4N2, C3H4N2
EINECS No.:206-019-2
Luogo di Origine:Cina
Molecular Weight:152.19
Other Names: Formamidine; 1H-IMIDAZOLE; 1,3-DIAZA-2,4-CYCLOPENTADIENE; 1,3-DIAZOLE; LABOTEST-BB LTBB001344; IMIDAZOLE BUFFER; IMINAZOLE; IMIDAZOLE;GLYOXALIN

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

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

Specifica

Voce	Specifica
Aspetto	Cristallo bianco
Punto di fusione	87.0 ºC ~ 91.0 ºC
Il contenuto di acqua	0.5% max
Dosaggio (GC)	99.0% min

Applicazione

Imidazole is a versatile heterocycle used in the preparation of various biologically active compounds such as the amino acid histidine and is present in many antifungal medication. It is also used ext ensively as a corrosion inhibitor on transition metals such as copper.It is used in organic synthesis and as an antiirradiationagent.

Imballaggio

25kgs/drum,9tons/20'container

25kgs/bag,20tons/20'container

CAS: 288-32-4

MF: C3H4N2

Purezza: 99%

Thymolcryst con CAS 89-83-8

CAS:89-83-8
Altri Nomi:3-p-cymenol
MF:C10H14O
FEMA No.:3066
Punto di fusione:≥49℃

Che cosa è di Thymolcryst con CAS 89-83-8?

Un pungente odore composto cristallino incolore, C₁₀H₁₄O;m.p. 51°C. Essa si verifica in vari essentialoils, in particolare l'olio di timo,e può essere fatto utilizzando il ferro(III)cloruro di ossidare piperitone (itselfextracted da olio di eucalipto). Itsantiseptic proprietà sono sfruttate ingargles e collutori.


Specifiche

Imballaggio

25kgs/drum,9tons/20'container

Parole chiave

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

Purezza: 99%

2-Methoxybenzaldehyde con CAS 135-02-4

CAS:135-02-4
Formula molecolare:C8H8O2
Peso Molecolare: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

che cosa è di 2-Methoxybenzaldehyde con CAS 135-02-4?

o-Methoxybenzaldehyde ha un debole, dolce, odore floreale. Si fonde bene con la cassia. È una delle spezie, come sapore, molto amaro al di sopra dei 30 – 40 ppm. Può essere preparato da salicilaldeide e dimetil solfato debole in soluzione alcalina.

Specifica

Imballaggio

25kgs/drum,9tons/20'container

25kgs/bag,20tons/20'container

Sinonimi

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

Purezza: 99%

4-Nitrobenzaldeide con 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

che cosa è di 4-Nitrobenzaldeide con CAS 555-16-8?

4-Nitrobenzaldehyde was used in the preparation of homoallylic alcohols. It was also used to develop and evaluate a series of tripeptide organocatalysts.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

allyl chloride with CAS 107-05-1

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

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

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

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

imazapyr con 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

what is of imazapyr with 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.

Specifica

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Sinonimi

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

Purezza: 99%

Cicloesanolo,4,4-(1-metiletiliden)bis-,polymerwith(clorometil)ossirano con 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.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 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
Periodo di conservazione：2 anno

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.

Specifica

Imballaggio

180KG/TAMBURO

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

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

what is of PIPES,PNPPandLaureth-23 with CAS 100037-69-2?

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

Specifica

Articoli	Risultato
Aspetto	Polvere
Contenuto	99.0%min
L'umidità	<0.04%
Marca	unilong
Metalli Pesanti	<0.002%

Imballaggio

Di solito confezionati in 25kg/drum,e può anche essere personalizzato pacchetto.

Sinonimi

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

Purezza: 99%

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

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

che cosa è di R)-(+)-3-chloro1-phenyl-1-propanol con CAS 100306-33-0?

Intermedio nella preparazione di (S)-Norfluoxetine

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

2-Metilbenzofenone con 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

che cosa è di 2-Metilbenzofenone con CAS 131-58-8?

2-Metilbenzofenone, è usato come un importante di materie prime e intermedi nella Sintesi organica, farmaceutica, prodotti chimici e coloranti.

Specifica

Punto di fusione	-18 °C
Punto di ebollizione	125-127 °C/0.3 mmHg (lit.)
densità	1.083 g/mL at 25 °C (lit.)
indice di rifrazione	n20/D 1.5958(lit.)
Fp	>230 °F
temperatura di conservazione.	Sigillati in luogo asciutto,Temperatura ambiente
Solubilità In Acqua	Insolubile in acqua.
Merck	14,7317
BRN	2045469

Imballaggio

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Sinonimi

(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

Purezza: 99%

4-CHLOROPHTHALICACID con 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.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

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

CAS: 126213-50-1
Molecular Formula:C6H6O2S
Molecular Weight:142.18
Aspetto:Incolore o liquido giallo-chiaro
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.

Specifica

Pacchetto

25kg/drum o 200kg/tamburo

Sinonimi

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

Purezza: 99%

D-TAGATOSIO con 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.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

Ferrous sulfate monohydrate CAS 13463-43-9

CAS: 13463-43-9
Purezza: 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.

Specifica

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AMMONIUMTETRACHLOROPALLADATE(II) con 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

che cosa è di AMMONIUMTETRACHLOROPALLADATE(II) con CAS 13820-40-1?

Ammonium tetrachloropalladate(II) is one of the preferred complexes, which are used for the preparation of palladium metallic particles. In addition, it forms Pd-creatinine complexes, which find use in the field of catalysis, and semiconductors. Colloidal palladium nanocatalysts and metal polymer catalyst systems can be prepared from ammonium tetrachloropalladate.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 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.

Specifica

Nome Di Prodotto:	Chloroauric acid	Lotto N.	JL20221016
Cas	16903-35-8	MF Data	Oct.16,2022
Imballaggio	500g/bottle	Analisi Data	Oct.16,2022
Quantità	10kg	La Data Di Scadenza	Ott.15,2024
IoTEM	STANDARD		RISULTATO
Aspetto	Golden yellow acicular crystallization		Conforme
Proprietà	Hygroscopic , Soluble in water, alcohol, ether, slightly soluble in chloroform, corrosive, thermal decomposition，back spots in the light		Conforme
Inductively Coupled Plasma/Elemental Analyzer	Pd ＜0.0050		0.0019
	Ru ＜0.0050		0.0020
	Pt leggi 0.0050		0.0017
	Ag leggi 0.0050		0.0015
	Al ＜0.0050		0.0019
	Fe leggi 0.0050		0.0011
	Mg ＜0.0050		0.0014
	Si ＜0.0050		0.0011
	Cu leggi 0.0050		0.0013
	Cr leggi 0.0050		0.0010
	Zn leggi 0.0050		0.0011
	Pb leggi di 0.0005		N. D.
Au contenuto	≥49.00%		50.02%
Purezza	≥99.90%		99.95%
Conclusione	Qualificato

Applicazione

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

Imballaggio

100g/bottiglia, 500g/bottiglia o il requisito di clienti. Tenere al riparo dalla luce a una temperatura inferiore a 25℃

PHYTICACID(50%) con CAS 83-86-3

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

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

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

Specifica

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

Imballaggio

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Sinonimi

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

Purezza: 99%

LIGNOSULFONIC ACIDO, SALE di CALCIO con 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

che cosa è di LIGNOSULFONIC ACIDO, SALE di CALCIO con 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.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

beta-D-Fructopyranose con 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.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

Sodium dodecylbenzenesulphonate CAS 25155-30-0 Cheap price

CAS: 25155-30-0
Molecular Formula: C18H29NaO3S
Molecular Weight: 348.48
EINECS: 246-680-4
Aspetto: polvere Bianca

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.

Specifica

Imballaggio

25kgs/bag,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

che cosa è di 1-Octen-3-one con CAS 4312-99-6?

1-Octen-3-one è un volatile di acidi chetonici, che ha una forte fungo-come l'odore. 1-Octen-3-one è anche un sapore componente di Agaricus bisporus funghi e viene utilizzato in una varietà di prodotti alimentari.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

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

CAS:4077-47-8
Molecular Formula:C7H10O3
Peso Molecolare: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

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

D-Phenothrin con 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

che cosa è il D-Phenothrin con CAS 26046-85-5?

Phenothrin è stabile sotto normali condizioni di stoccaggio, ma è labile di base, essendo idrolizzato di trans-2,2-dimetil-3-(2-metilprop-1-enil)- cyclopropanecarboxylic acid (11, trans-acido crisantemico) e 3-phenoxybenzyl alcol (13,3 PBAlc) (Schema 2). È sensibile alla luce e, per esempio, come un film sottile a mezzogiorno in estate a 55 ° N, è stato degradato con un DT₅₀ di 2.5-3.0 ore (Samsonov e Makarov, 1996).

Specifica

Imballaggio

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Sinonimi

(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

Purezza: 99%

LORATADINE con 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

what is of LORATADINE with CAS 79794-75-5?

Loratadine is a non-sedating antihistamine indicated for use in allergic rhinitis and chronic urticaria. Its major advantage over other non-sedating antihistamines such as astemizole and terfenadine is its very fast onset of action. Loratadine is claimed not to cross the blood-brain barrier.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

N-BENZYLANILINE con 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

che cosa è di N-BENZYLANILINE con CAS 103-32-2?

Il electropolymerisation di N-benzylaniline trasparenti Ossido di Indio e Stagno vetro elettrodi è stato studiato dagli UV-visibile spectroelectrochemistry. N-Benzylaniline elettrochimica di ossidazione in soluzione acquosa di acido solforico soluzione produce un adesivo polimero conduttore film all'elettrodo di platino.

Specifica

Voce	Standard	I Risultati Del Test
Identificazione	A. H-NMR:in conformità con la struttura	Conforme
	B. LC-MS:in conformità con la struttura	Conforme
	C. spettro IR del campione dovrebbe essere identico a quello di riferimento.	Conforme
	D. HPLC-ESI-MS Il tempo di ritenzione del picco principale del cromatogramma del test di preparazione corrisponde a quella nel cromatogramma della preparazione Standard, come ottenuto nel test.	Conforme
Perdita all'essiccamento	≤2.0%	0.19%
Metalli pesanti	≤10 ppm	<10ppm
Acqua	≤1.0%	0.1%
Ceneri solfatate	≤0.5% determinato sulla 1.0 g.	0.009%
Residuo su accensione	≤0.1%	0.03%
Correlati Substances	Non specificato impurità: per ogni impurità ≤0.10%	<0.10%
Correlati Substances	Impurità Totali ≤0.5%	0.18%
Purezza	≥99.0%	99.7%
Dosaggio	99.0%~101.0% (sostanza anidra).	99.8%
Archiviazione	Conservare ben chiuso resistente alla luce e contenitori ermetici.	Conforme

Applicazione

Imballaggio

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Sinonimi

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

Purezza: 99%

TETRABUTYLAMMONIUMBROMIDE con CAS 1643-19-2

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

Che cosa è di TETRABUTYLAMMONIUMBROMIDE con CAS 1643-19-2?

Un tetrabutilammonio sale con il bromuro come anionici controparte.

Specifica

Voce	Specifiche
Aspetto	Cristallo bianco
Contenuto principale %	≥99.0%
Free amine mg .KOH	≤0.40%
Acid mg .KOH	≤0.30%
Il contenuto di acqua %	≤0.30%

Applicazione

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.

Imballaggio

25kgs/drum,9tons/20'container

25kgs/bag,20tons/20'container

Sinonimi

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

Purezza: 99%

CERIUMCHLORIDEHEPTAHYDRATE con 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

what is of CERIUMCHLORIDEHEPTAHYDRATE with CAS 18618-55-8?

Cerium(III) chloride heptahydrate is used in the preparation of allylsilanes from esters. It is used as a reducing agent in organic synthesis in place of sodium borohydride. In Luche reaction, carvone gives selectively allylic alcohol.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

HEMA 2-Idrossietil Metacrilato con CAS 868-77-9

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

What is HEMA with CAS 868-77-9?

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

Specifica

IoTEM	STANDARD
Aspetto	Incolore e trasparente liquido
Purezza	≥Il 97,0%
Free acid(As AA)	≤0.30%
Acqua	≤0.30%
Chroma	≤30
Inhibitor(PPM)	200±40

Applicazione

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.

Imballaggio

200kg/tamburo

CAS: 868-77-9

MF: C6H10O3

Purezza: 99%

SULFAMIDE con CAS 7803-58-9

CAS7803-58-9
MF:H4N2O2S
EINECS No.:232-262-9
Luogo di Origine:Cina
Aspetto:polvere cristallina bianca
Altri Nomi:Sulphamide; sulfamide Difluoruro di ammina; 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).

Specifica

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Keywors

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

CAS: 7803-58-9

MF: H4N2O2S

Purezza: 99%

ZincSulphate(Alimentari) con CAS 7733-02-0

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

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

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

Specifica

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Sinonimi

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

Purezza: 99%

NARINGINA con CAS 53850-34-3

CAS：53850-34-3
Purezza: il 99%
Molecular Formula：unspecified
Molecular Weight：0
EINECS：258-822-2
Periodo di conservazione: in 2 anni
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

che cosa è di NARINGINA con 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.

Specifica

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.

Caratteristiche

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

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

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

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CAS: 53850-34-3

MF: non specificato

Purezza: 99%

1H-Purin-6-aminesulfate con 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

Specifica

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Sinonimi

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

Purezza: 99%

2,5-Dihydroxyterephthalicacid with CAS 610-92-4

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

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

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

Specifica

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Sinonimi

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

Purezza: 99%

Calciumlactobionate diidrato con 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.

Specifica

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Sinonimi

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

Purezza: 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.

Specifica

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Zeolite con CAS 68989-22-0

CAS:68989-22-0
Formula molecolare:NA
Peso Molecolare: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

che cosa è di Zeolite con 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.

Specifica

Ca exchange capability	≥295 (mg CaCO3/g)
Ca exchange rate: (2 minutes)	≥175 (mg CaCO3/g)
(10 minutes)	≥190(mg CaCO3/g)
Particle size :D50	2-4 um
D10	≥1 um
D90	≤10 um
+325mesh(di setacciamento a umido)	≤2%
candore (W=Y₁₀)	≥96%
PH (soluzione all ' 1%, 25 ℃)	≤11
L. O. I (800℃, 1h)	≤22%
Al³⁺( Base secca)	≥18%

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Sinonimi

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

Purezza: 99%

SUCROSEMONOLAURATE con CAS 25339-99-5

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

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

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

Specifica

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Sinonimi

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

Purezza: 99%

1,2,4-Triazolo con 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

che cosa è di 1,2,4-Triazolo con CAS 288-88-0?

Un composto organico eterociclico con un cinque-membered anello contenente due atomi di carbonio e tre atomi di azoto. Ci sono due isomeri.

Specifica

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Sinonimi

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

Purezza: 99%

N,N-Difenil-p-fenilendiammina con 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

che cosa è di N,N-Difenil-p-fenilendiammina con CAS 74-31-7?

N1,N4-Diphenylbenzene-1,4-diammina può essere utilizzata per preparare bassa variazione di pressione, resistente ad alta temperatura di fiamma ritardante di gomma di silicone.

Specifica

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Sinonimi

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

Purezza: 99%

4-ChloromethylBiphenyl con CAS 1667-11-4

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

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

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

Specifica

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Sinonimi

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

Purezza: 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.

Descrizione di Trimethylolpropanetriacrylate con CAS 15625-89-5

Voce	Specifiche	Risultati
Aspetto	PULITO E CHIARO	PASS
Valore di acidità (mg(KOH)/g)	≤0.2	0.16
Viscosità(25℃ cps)	70-110	100
Colore(APHA)	≤60	20
Umidità %	≤0.1	0.08
Inibitore(ppm MEHQ)	100-300	280
Indice di rifrazione	1.472-1.476	1.4751
Peso specifico ( 25 ° c gr/cm3)	1.09-1.12	1.11
Solvente residuo %	≤0.2	0.07
Conclusione	Il risultato è conforme con gli standard dell'azienda

Applicazione

Trimetilolpropano triacrylate ha importanti proprietà come la bassa volatilità, la resistenza contro gli agenti atmosferici, chimici, all'acqua e all'abrasione, e immediata di polimerizzazione di proprietà. Le proprietà di cui sopra viene richiesto il suo utilizzo nella produzione di adesivi, plastiche, sigillanti prodotti chimici, vernici, additivi, sostanze chimiche fotosensibili, di inchiostro e toner.

Trimethylolpropane triacrylate with CAS 15625-89-5-application

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

Il tempo di ritenzione del picco principale del cromatogramma del test di preparazione corrisponde a quella nel cromatogramma della preparazione Standard, come ottenuto nel test.

Specifica

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Sinonimi

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

Purezza: 99%

4'-Heptyl-4-biphenylcarbonitrile con 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) appartiene alla famiglia delle thermotropic cristalli liquidi dal CB famiglia. Crystal la temperatura di transizione 7CB è di 15 ° c e fonde a 36 ° c. 1

Specifica

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Sinonimi

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

Purezza: 99%

4-Ethenylphenolacetate con CAS 2628-16-2

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

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

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

Specifica

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Sinonimi

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

Purezza: 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.

Specifica

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FERRO(III)2-ETILESANOATO con 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)

ciò che è di FERRO(III)2-ETILESANOATO con CAS 7321-53-1?

Ferro(III) 2-etilesanoato è utilizzato come catalizzatore utilizzato in reazioni di polimerizzazione. Serve anche come un lieve acido di Lewis catalizzatore per stereoselettive di Diels-Alder reazione. Inoltre, agisce come Ziegler-Natta tipo catalizzatore sistema coinvolto nella polimerizzazione di 1,3-butadiene.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

CANTAXANTINA con CAS 514-78-3

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

Qual è la CANTAXANTINA con CAS 514-78-3

La cantaridina il giallo è un pigmento naturale con un grande potenziale come un antiossidante, che ha la capacità di saziare le specie reattive dell'ossigeno e radicali liberi. La sua capacità di placare specie reattive dell'ossigeno e radicali liberi è seconda solo a astaxantina, ed è β - i Carotenoidi sono quasi il doppio di vitamina E e di cinquanta volte di più di vitamina E, noto anche come super vitamina E.

Specifica

25kgs/drum,9tons/20'container

25kgs/bag,20tons/20'container

Parole chiave

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

Purezza: 99%

4-Fluorobenzaldehyde con 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

che cosa è di 4-Fluorobenzaldehyde con CAS 459-57-4?

4-Fluorobenzaldehyde viene utilizzato nella preparazione di pyrazolopyridine derivati, che trova applicazione come proteina mitogene-attivata della chinasi (MAPK) inibitore. Serve anche come un sintetico intermedio nella preparazione di composti farmaceutici.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

Terz-Butylhydroquinone con CAS 1948-33-0

CAS:1948-33-0
Molecular Structure: C10H14O2
Molecular Weight: 166.22
EINECS: 217-752-2

Synonym: 1-T-BUTYL-1,4-DIHYDROXYBENZENE; 2-(1,1-Dimethylethyl)-1,4-benzenediol; 2-tert-butylhydroquinone; 2-TERT-BUTYL-1,4-BENZENEDIOL; 2-TERT-BUTYL-1,4-DIHYDROXYBENZENE; 2-T-BUTYLHYDROQUINONE; TERTIARYBUTYLHYDROQUINONE; TERT-BUTYLHYDROCHINONE

What is Tert-Butylhydroquinone with 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.

Specifica

No.	ARTICOLI	SPEC
1	Sensory Requirements	White crystalline powder with a special odor
2	C₁₀H₁₄O_2,w/%	≥99.0
3	2,5-Di-t-buty Ihydroquinone， w/%	≤0.3
4	Hydroquinone，w/%	≤0.3
5	Ash Content，w/%	≤0.3
6	Fusing Point，℃	126-129

Applicazione

Superior antioxidant performance, with stronger antioxidant capacity than BHT, BHA, PG (propyl gallate), and vitamin E; It can effectively inhibit the growth of bacteria such as Bacillus subtilis, Staphylococcus aureus, Escherichia coli, Pseudomonas aeruginosa, as well as microorganisms such as Aspergillus niger, Aspergillus versicolor, and Aspergillus flavus. The antioxidant function of TBHQ is significantly superior to conventional antioxidants. As for vegetable oils, the order of antioxidant capacity is TBHQ>PG>BHT>BHA. Adding TBHQ to food can not only delay the oxidation and deterioration of oils, but also have inhibitory effects on various microorganisms. It can be used as an antioxidant in edible fats, fried foods, dried fish products, biscuits, instant noodles, quick boiled rice, canned dried fruits, pickled meat products, and also in cosmetics.

Imballaggio

25kg/bag

1H-TETRAZOLE with CAS 288-94-8

CAS:288-94-8
Formula molecolare: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)

che cosa è di 1H-TETRAZOLICO con CAS 288-94-8?

Tetrazolico è una classe di sintesi organica di composti eterociclici contenenti 5-membro anello con quattro atomi di azoto e di un atomo di carbonio. Esso appare come una inodore colore bianco o giallo chiaro polvere cristallina.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

Moxidectin con 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

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

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

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

1-Chloro-3-metil-2-butene con 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

Specifica

Applicazione

1-Chloro-3-metil-2-butene è utilizzato nella sintesi di geraniolo. Inoltre è usato come un agente alchilante e come reagente in iperforina. Inoltre, è utilizzato come un antibiotico per inibire la crescita di cellule tumorali.

Imballaggio

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Sinonimi

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

Purezza: 99%

WrightStain con CAS 68988-92-1

CAS No.:68988-92-1
Appearance:Dark green MW:933.29768 EINECS:273-541-5 Other Names:WRIGHT’S STAIN FOR MICROSCOP

che cosa è di WrightStain con CAS 68988-92-1?

Wright macchia e policromo macchia usato per macchiare di sangue periferico e strisci di midollo osseo. Esso contiene sia il blu di metilene e eosina.

Specifica

Nome Di Prodotto:	Wright’s stain
CAS:	68988-92-1
MF:	C36H27Br4N3O5S+2
MW:	933.29768
EINECS:	273-541-5
Mol File:	68988-92-1.mol
Punto di fusione	-98°C
Punto di ebollizione	65°C
densità	0.8
densità di vapore	3.17 (vs air)
pressione di vapore	97.68 mm of Hg (@ 20°C)
indice di rifrazione	1.52-1.522

Applicazione

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

Imballaggio

25kgs/drum,9tons/20'container

25kgs/bag,20tons/20'container

Parole chiave

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

Purezza: 99%

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

CAS:5466-77-3
Formula molecolare: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.

Specifica

Articoli	Specifica	Risultato
Aspetto	Incolore o giallo chiaro liquido trasparente	conforme
Identificazione	A: Identification IR 197F	conforme
Identificazione	B: Il tempo di ritenzione del octinoxate picco della soluzione del Campione corrisponde a quella della soluzione Standard, ottenuti nel test	conforme
Peso specifico@25℃	1.005 ~ 1.013	1.007
Refractive index@20 ° c	1.542 ~1.548	1.544
Acidità(0,1 N NaOH)	0,8 ml max	0,2 ml
Dosaggio(GC),%	95.0-105.0	101.1
Impurity(GC),%	Individual impurity: 0.5max	0.2
Impurity(GC),%	Total impurity: 2.0max	0.5
Imballaggio	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.

Imballaggio

200kgs/drum, 16tons/20'container
250kgs/drum,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.

Specifica

Applicazione

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;

Imballaggio

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Citrato di zinco diidrato con 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.

Specifica

Imballaggio

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Sinonimi

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)

Purezza: 99%

Ritardanti di polistirolo con 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).

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

MAGNESIO METOSSIDO con 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.

Specifica

Imballaggio

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Sinonimi

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

CAS: 109-88-6

MF: C2H6MgO2

Purezza: 99%

Hexaethylene glicole con 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

che cosa è di Hexaethylene glicole con CAS 2615-15-8?

Hexaethylene glicole mostre antiossidante, antimicrobica e proprietà anti-cancro. Essa mostra anche il potenziale di applicazione funzionale e fluidi idraulici. È usato come tensioattivo blocco di costruzione e preparazione del campione biologico. Inoltre, è impiegato nella sintesi di binaphthol a base di macrociclici eteri utilizzando intramolecolare ossidativo accoppiamento con CuCl(OH).

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

Olio di eucalipto con CAS 8000-48-4

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

che cosa è olio di Eucalipto con CAS 8000-48-4?

Olio di eucalipto è il nome generico per acqua distillata olio con le foglie di Eucalipto, un genere di piante della famiglia delle Myrtaceae originario dell'Australia e coltivato in tutto il mondo. Olio di eucalipto è una storia di ampia applicazione, come il farmaceutico, antisettico, repellente, aromi, i profumi e gli usi industriali. Le foglie selezionate di specie di Eucalipto sono distillata a vapore per estrarre olio di eucalipto.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

Furfuryl tioacetato con 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.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

2,3,5,6-Tetrafluorobenzyl alcohol with 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

che cosa è di agente di 2.356-Tetrafluorobenzyl alcool con 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.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

EH-6 con 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

che cosa è di EH-6 con CAS 64366-70-7?

Esso può essere utilizzato per la pulizia Industriale.

Specifica

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

Imballaggio

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Sinonimi

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

Purezza: 99%

ACETATO di CALCIO MONOIDRATO con CAS 5743-26-0

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

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

The monohydrate of calcium acetate.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

Citrato di trietile con 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

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

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

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

Guar hydroxypropyltrimonium chloride con CAS 65497-29-2

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

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

Potassio Methylsiliconate con CAS 31795-24-1

CAS:31795-24-1
Molecular Formula:CH3K3O3Si
Peso Molecolare: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 o 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.

Specifica

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.

Imballaggio

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Sinonimi

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

Purezza: 99%

2-Fenossietanolo CAS 122-99-6 Con l'Alta Qualità

CAS:122-99-6
Molecular Formula:C8H10O2
Molecular Weight:138.16
Aspetto:Limpido da incolore a liquido
EINECS:204-589-7
Synonyms:phenoxyethylalcohol;phenoxyethylalcohol[qr];Phenoxyl ethanol; Phenoxytol;phenoxytol[qr];phenylcellosolve[qr];Phenylmonoglycol ether;phenylmonoglycolether;phenylmonoglycolether[qr];Pheynl cellosolve

Che Cosa È 2-Fenossietanolo

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.

Specifica

CAS: 122-99-6

MF: C8H10O2

Purezza: 90%

1-Idrossicicloesil phenyl ketone con CAS 947-19-3

CAS:947-19-3
Formula molecolare:C13H16O2
Peso Molecolare: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.

Descrizione

Imballaggio

25kgs/drum,9tons/20'container

25kgs/bag,20tons/20'container

3-Isocyanatopropyltriethoxysilane con 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.

Applicazione

3-Isocyanatopropyltriethoxysilane è utilizzato nella preparazione di un adesivo antistatico e display a cristalli liquidi dispositivo.

Imballaggio

25kgs/drum,9tons/20'container

Sinonimi

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

Purezza: 99%

Zirconium silicate CAS 10101-52-7

CAS: 10101-52-7
Purezza: 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.

Specifica

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

Applicazione

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.

Imballaggio

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TRIETHANOLAMINE SALICYLATE CAS 2174-16-5

CAS:2174-16-5
Formula molecolare:C13H21NO6
Peso Molecolare:287.31
Aspetto:Liquido
EINECS:218-531-3

Sinonimi:Benzoicacid,2-hydroxy-,compd.with2,2',2"-nitrilotris[etanolo]; TROLAMINESALICYLATE; SALICYLICACID,COMPOUNDWITHTRIETHANOL-AMMINA,75WT%SOLNIN1,2-PROPANDIOLO; Benzoicacid,2-hydroxy-,compd.with2,2’,2’-nitriltris[etanolo](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.

Voce	Standard	I Risultati Del Test
Identificazione	A. H-NMR:in conformità con la struttura	Conforme
	B. LC-MS:in conformità con la struttura	Conforme
	C. spettro IR del campione dovrebbe essere identico a quello di riferimento.	Conforme
	D.HPLC-ESI-MS The retention time of the major peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.	Conforme
Metalli pesanti	≤10 ppm	<10ppm
Acqua	≤1.0%	0.1%
Ceneri solfatate	≤0.5% determinato sulla 1.0 g.	0.009%

Applicazione

Trietanolammina salicilato può essere utilizzato come intermedio nella produzione di agenti attivi in superficie, tessile specialità, cere, lucidanti, erbicidi, petrolio demulsifiers, servizi igienici merci, cemento, additivi, oli da taglio.

Imballaggio

200kg tamburo o il requisito dei clienti.

CAS: 2174-16-5

MF: C13H21NO6

Purezza: 99%

Cristobalite con 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

che cosa è di Cristobalite con CAS 14464-46-1?

Una sostanza igroscopica come allumina attivata, cloruro di calcio, gel di silice o di cloruro di zinco. Tali sostanze di assorbire il vapore acqueo dall'aria e sono utilizzati per mantenere un clima secco in contenitori per l'imballaggio per alimenti, reagenti chimici, etc.

Specifica

Punto di fusione	1610 °C(lit.)
Punto di ebollizione	>100 °C(lit.)
densità	2.6 g/mL at 25 °C(lit.)
indice di rifrazione	n20/D 1.544(lit.)
temperatura di conservazione.	2-8°C
modulo	tablets (~0.5 g each)
InChIKey	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
EPA Sostanza Registro di Sistema	Cristobalite (14464-46-1)

Applicazione

A causa della sua unica proprietà fisiche e chimiche, la silice cristallina ha molti usi. In commercio prodotti di silice prodotti includono quarzite, tripoli, ganister, chert, e novaculite. La silice cristallina si verifica anche in natura, come agata, ametista, calcedonio, cristobalite, selce, quarzo, mentre la tridimite, e, nella sua forma più comune, la sabbia (IARC, 1997). Naturali di silice materiali sono classificati per uso finale o di settore. La sabbia e la ghiaia sono prodotti quasi esclusivamente per la costruzione di strade e la costruzione di calcestruzzo, a seconda della forma e dimensione delle particelle, superficie, texture, e la porosità

Imballaggio

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Sinonimi

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

Purezza: 99%

Astaxanthin with 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.

Specifica

Aspetto	Red Powder
Astaxanthin by UV	≥6.25%
Astaxanthin by HPLC	≥5.0%
Perdita all'essiccamento	≤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
Conteggio totale su piastra	≤30000cfu/g
Lievito Di Stampo	≤50cfu/g
E. Coli	≤0.92 MPN/g
Salmonella	Negative/25g
Staphylococcus aureus	Negativo
Shigella	Negativo

Applicazione

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.

Imballaggio

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

Tetrabutilammonio fluoruro triidrato con 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

what is of Tetrabutylammonium fluoride trihydrate with CAS 87749-50-6?

Tetrabutylammonium fluoride trihydrate is a mild base used in reactions like aldol-type condensation reactions, Michael-type reactions, ring-opening reactions. Its is also used as a promoter in cross-coupling reactions and cyclization of carbocycles and heterocycles.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

diammonio fosfonato con 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.

Specifica

Applicazione

Può essere utilizzato in prodotti Chimici

Imballaggio

25kgs/drum,9tons/20'container

Sinonimi

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

CAS: 22132-71-4

MF: H6NO3P

Purezza: 99%

Homosulfamine Hydrochloride con CAS 138-37-4

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

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

Antibacterial;Inhibitor of folic acid biosynthesis

Specifica

Applicazione

Antibacterial;Inhibitor of folic acid biosynthesis

Imballaggio

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Sinonimi

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

Purezza: 99%

Methyl 3-(3,5-di-terz-butil-4-idrossifenil)propionato con CAS 6386-38-5

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

che cosa è di Methyl 3-(3,5-di-terz-butil-4-idrossifenil)propionato con 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.

Specifica

Applicazione

Può essere utilizzato nella Sintesi Organica.

Imballaggio

Di solito confezionati in 25kg/drum,e può anche essere personalizzato pacchetto.

Sinonimi

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

Purezza: 99%

2-(2-Chloroethoxy)etanolo con CAS 628-89-7

CAS:628-89-7
Molecular Formula:C4H9ClO2
Peso Molecolare: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.

Specifica

Applicazione

2-(2-Chloroethoxy)etanolo è un prodotto di degradazione di Bis(2-Cloroetile). 2-(2-Chloroethoxy)etanolo è un potenziale genotossico impurità (IGP) in ingredienti farmaceutici attivi (Api).

Imballaggio

Di solito confezionati in 25kg/drum,e può anche essere personalizzato pacchetto.

Sinonimi

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

Purezza: 99%

5-Acetil-2,4-dimethylthiazole con 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

what is of 5-Acetyl-2,4-dimethylthiazole with CAS 38205-60-6?

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

Specifica

Imballaggio

25kgs/drum,9tons/20'container

Sinonimi

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

Purezza: 99%

3,5-PYRAZOLEDICARBOXYLIC ACIDO con CAS 3112-31-0

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

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

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

Specifica

Punto di fusione	292-295 °C (dec.)(lit.)
Punto di ebollizione	614.4±40.0 °C(Predicted)
densità	1.814±0.06 g/cm3(Predicted)
temperatura di conservazione.	Conservare in luogo buio,Sigillati in luogo asciutto,Temperatura ambiente
pka	3.24±0.10(Predicted)
modulo	Polvere Cristallina
colore	Bianco

Applicazione

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.

Imballaggio

Di solito confezionati in 25kg/drum,e può anche essere personalizzato pacchetto.

Sinonimi

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

Purezza: 99%

2-Hydroxypropyl methacrylate con CAS 27813-02-1

CAS No.:27813-02-1
MF:C7H12O3
EINECS No.:248-666-3
Aspetto:liquido Incolore
Altri Nomi: 2-Propenoicacid; ACIDO METACRILICO di 2-IDROSSIPROPILE; ACIDO METACRILICO IDROSSIPROPILE; IDROSSIPROPIL METACRILATO; acido metacrilico, monoestere con propan-1,2-diolo

che cosa è di 2-Hydroxypropyl methacrylate con CAS 27813-02-1?

Hydroxypropyl methacrylate(HPMA) è un liquido trasparente, incolore pungente, dolce odore. Il prodotto contiene bassi livelli di un inibitore di polimerizzazione con piccole quantità di acido metacrilico, e di ossido di propilene. HPMA è utilizzato nella produzione di polimeri acrilici, adesivi, inchiostri e vernici per il settore automotive, appliance e applicazioni in metallo. L'aggiunta di gruppi ossidrilici migliorare l'aderenza alle superfici, incorporare cross-link, i siti, e imparto di corrosione, appannamento, e la resistenza all'abrasione. Specifica

Nome Di Prodotto:	2-Hydroxypropyl methacrylate
Sinonimi:	2-Propenoicacid,2-metil-,monoesterwith1,2-propandiolo;ACIDO METACRILICO di 2-IDROSSIPROPILE;ACIDO METACRILICO IDROSSIPROPILE;IDROSSIPROPIL METACRILATO;acido metacrilico, monoestere con propan-1,2-diolo;IDROSSIPROPIL METACRILATO, MISCELA DI I SOMERS, STAB.;IDROSSIPROPIL METACRILATO, 97%, MISCELA DI ISOMERI;ACIDO METACRILICO IDROSSIPROPILE (MISCELA DI 2-IDROSSI-N-PROPILE E 2-IDROSSI-1-METILETIL METACRILATO)(STABILIZZATO CON MEHQ) 95+%
CAS	27813-02-1
MF:	C7H12O3
MW:	144.17
EINECS:	248-666-3

Applicazione

2-Hydroxypropyl Methacrylate (HPMA) utilizzati nella preparazione di solido ed emulsione di polimeri acrilici dispersioni in combinazione con altri (meth) acrilati, che vengono utilizzati in vari settori, in particolare per il tessile, rivestimenti e condimenti.

Imballaggio

25kgs tamburo o 200L tamburo o il requisito dei clienti. Tenere al riparo dalla luce a una temperatura inferiore a 25℃.

Parole chiave

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

Purezza: 99%

gamma acido con CAS 90-51-7

CAS:90-51-7
Formula molecolare:C10H9NO4S
Peso Molecolare: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

che cosa è acido gamma con 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

Specifica

Applicazione

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

Imballaggio

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Sinonimi

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

Purezza: 99%

MES Monohydrate with CAS 145224-94-8

CAS:145224-94-8
Formula molecolare:C6H15NO5S
Peso Molecolare:213.25
Aspetto: polvere cristallina Bianca
EINECS:224-632-3
Synonyms:2-(4-morpholinyl) ethanesulfonic acid hydrate; MES monohydrate,≥99%(T); 2-(N MORPHOLINO) ETHANESULFONIC ACID, MONOHYDRATE

Che cosa è il MES MONOIDRATO con 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.

Specifica

VOCE	STANDARD	RISULTATO
Aspetto	White crystalline Powder	Conforme
Solubilità (10% soln in H2O)	Chiaro	Conforme
Il colore di un 1M soluzione Alcalina	Chiaro/incolore	Conforme
Perdita all'essiccamento	7-10%	8.95%
PH(1% soln in H2O, 25℃)	2.5-4.0	3.68
Pka(20℃)	6.02-6.25	6.14
Metalli pesanti(come Pb)	≤0.001%	<0.001%
Fe	≤0.001%	<0.001%
Cloruro di	≤0.01%	0.002%
Solfato di	≤0.01%	0.005%
Assorbanza (250nm,10%)	≤0.05	0.016
Dosaggio (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.

Imballaggio

25kgs/drum,9tons/20'container

CAS: 145224-94-8

Purezza: 99%

Acido itaconico con CAS 97-65-4

CAS:97-65-4
Formula molecolare:C5H6O4
Peso Molecolare:130.1
Aspetto:polvere Bianca
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.

Specifica

VOCE	STANDARD
Aspetto	Cristalli bianchi
Colore (5%Water solution)	5 APHA Max
5%Water solution	Colorless and transparent
Punto di fusione	165℃-168℃
Solfati	20 PPM Max
Cloruri	5 PPM Max
Heavy metals (as Pb)	5 PPM Max
Ferro da stiro	5 PPM Max
Come	4 PPM Max
Mn	1 PPM Max
Cu	1 PPM Max
Perdita all'essiccamento	0. 1 % Max
Residues on ignition	0.01 % Max
Dosaggio	99.70 % Min
Granular particle size distribution	20-60Mesh80 %Min

Applicazione

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.

Pacchetto

25kg/drum

Sinonimi

Ottadecanammide ISO 9001: per RAGGIUNGERE il 2015; Stearamide Sunamide SR; Stearamide,0.85; stearamide CAS 124-26-5; stearamide 124-26-5; NSC 66462; NSC66462; NSC-66462; LDAO 1643-20-5; Octadecanarnide; ammide di acido Grasso（Contiene C16, C18 ammidi） ; acido Stearico ammide|||NSC 66462|||NSC66462|||NSC-66462

CAS: 97-65-4

MF: C5H6O4

Purezza: 99%

2,3-Dihydroxypropanethiol con CAS 96-27-5

CAS:96-27-5
Molecular Formula:C3H8O2S
Peso Molecolare: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

che cosa è di 2,3-Dihydroxypropanethiol con CAS 96-27-5?

A thiol that is glycerol in which one of the primary hydroxy groups is replaced by a thiol group.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

2,2,6,6-Tetrametil-4-piperidinol con 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

Aspetto E Stato Fisico:	white to slightly beige crystalline powder
Densità:	0.891g/cm3
Punto Di Fusione:	129-133ºC
Punto Di Ebollizione:	212-215ºC
Punto Di Infiammabilità:	53ºC
Solubilità In Acqua:	130 g/L (23 ºC)
Stabilità:	Stable under normal temperatures and pressures.
Condizioni Di Conservazione:	Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Pressione Di Vapore:	0.035mmHg at 25°C

3.Applicazione

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

Di solito confezionati in 25kg/drum,e può anche essere personalizzato pacchetto.

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

Purezza: 99%

(D)-(+)-Acido Malico con CAS 636-61-3

CAS:636-61-3
Formula molecolare:C4H6O5
Peso Molecolare: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.Rapidi dettagli (D)-(+)-Acido Malico con 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.Descrizione (D)-(+)-Acido Malico con CAS 636-61-3

4.Imballaggio

25kgs/drum,9tons/20'container

25kgs/bag,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

Purezza: 99%

Alofuginone Hydrobromide con 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.

Specifica

Imballaggio

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Sinonimi

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

Purezza: 99%

Piombo acetato triidrato con CAS 6080-56-4

CAS: 6080-56-4
Formula Molecolare:C4H12O7Pb
Peso Molecolare:379.33
EINECS:612-031-2
Sinonimi: PLATINIZING SOLUZIONE; PLATINIZING SOLUZIONE, ASTM;

Che cosa È il Piombo acetato triidrato CAS 6080-56-4

Piombo acetato triidrato è cristallo incolore, bianco particelle o polvere, che deliquescence. Solubile in acqua, con sapore dolce. Piombo acetato triidrato utilizzato per la realizzazione di vari sali di piombo, pigmenti, coloranti, piombo placcatura, catalizzatore del poliestere, vernice impermeabile, diseccante, di pesticidi e di medicina.

Specifiche

Imballaggio

25kgs/bag,20tons/20'container

Parole chiave

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

Purezza: 99%

Tetramethylol acetylenediurea con 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

che cosa è di Tetramethylol acetylenediurea con CAS 5395-50-6?

Tetramethylol acetilene diurea è un formaldeide tipo di tessuto con finitura in resina.

Specifica

Imballaggio

Di solito confezionati in 25kg/drum,e può anche essere personalizzato pacchetto.

Sinonimi

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

Purezza: 99%

Bisfenolo-A bis(difenil fosfato) con CAS 5945-33-5

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

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

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

Specifica

Imballaggio

Di solito confezionati in 25kg/drum,e può anche essere personalizzato pacchetto.

Sinonimi

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

Purezza: 99%

Bisfenolo-A bis(difenil fosfato) con CAS 181028-79-5

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

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

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

Specifica

Imballaggio

Di solito confezionati in 25kg/drum,e può anche essere personalizzato pacchetto.

Sinonimi

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

Purezza: 99%

MALTOSIO MONOIDRATO con 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

che cosa è di MALTOSIO MONOIDRATO con CAS 6363-53-7?

Nell'industria alimentare è usato come un amido modificatore, succo di torbidità per impedire che l'agente, carne legante, disperdente, stabilizzatore
(per il gelato, formaggio, etc.). Si potrebbe evitare che il cibo lo scolorimento e la vitamina C da decomposizione. Potrebbe anche essere utilizzato come
gli addolcitori d'acqua.

Specifica

Imballaggio

Di solito confezionati in 25kg/drum,e può anche essere personalizzato pacchetto.

Sinonimi

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

Purezza: 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

Sinonimo: aquacoat; aquacoatecd30; aquacoatecd30fmc; cellulosa,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.

Specifica

Imballaggio

25kgs/drum,9tons/20'container

25kgs/bag,20tons/20'container

Nome del prodotto	Diisopropylcarbodiimide
Cas	693-13-0
Aspetto	Limpido da incolore a giallo
Dosaggio	99%
Applicazione	intermedi organici
MOQ	1kg
Consegna veloce	1-5days
Termini di pagamento	T/T;L/C;Money Gram;Tra

Punto di fusione	34-40 °C(lit.)
Punto di ebollizione	238 °C(lit.)
densità	1.127 g/mL at 25 °C(lit.)
indice di rifrazione	1.5608
Fp	244 °F
temperatura di conservazione.	2-8°C
solubilità	Solubilità solubile in acqua, solubile in etanolo
modulo	Low Melting Crystalline Mass
Peso Specifico	1.127
colore	Light yellow to pale brown
Intervallo di PH	Non1 uorescence (3.1) to green 1 uorescence (4.4)
Solubilità In Acqua	insolubile
Sensibili	Aria Sensibili
JECFA Numero	2062
BRN	606301

Articoli	Specifica
Physical State:	Liquido
Colore:	clear, colorless
Odore:	Pungent odor.
Autoignition Temperature:	485 deg C ( 905.00 deg F)
Punto Di Infiammabilità:	-31.6 deg C ( -24.88 deg F)
Limiti di esplosività inferiore:	2.9
Limiti di esplosività superiore:	11.2
Peso Specifico/Densità:	0.94
Contenuto:	98%min
Il contenuto di acqua:	0.01%max

Voce	Specifiche
Aspetto	Da incolore a giallo chiaro liquido trasparente
Colore (APHA)	≤60
Epoxy equivalent(g/eq)	200-300
Viscosity(25℃) mPa·s(P)	1500-3000
Hy. Chlorine(PPM)	≤1000
Acqua(%)	≤0.10

VOCE	STANDARD
Punto di fusione	41-45 °C
Punto Di Ebollizione	100 °C
Densità	0.99 g/mL±0.002 g/mL a 20 °C
Punto di infiammabilità.	>230 °F

Nome		Vinyltriisopropenoxysilane
Sinonimi		Vinyltriisopropenoxysilane
Formula Molecolare		C11H18O3Si
Numero di Registro CAS		15332-99-7
contenuto		98%min
Aspetto		bianco soluzione

Nome	3-Metil-2-benzothiazolinone idrazone cloridrato monoidrato
Sinonimi	MBTH hydrochloride;3-Methyl-2-benzothialinone
Numero di Registro CAS	38894-11-0
Formula Molecolare	C8H9N3S.HCl.H2O
Peso Molecolare	233.72
Aspetto	Polvere cristallina bianca
Purezza	99%min
Applicazione	The reagents for the determination of aliphatic aldehydes, hexosamines in glycosaminoglycans and trace selenium in environmental samples were determined by spectrophotometry. Determination of trace aldehydes. Phenols, aliphatic aldehydes and aromatic amines were determined by colorimetry.

voce	valore
CAS No.	CAS 14264-16-5
Altri Nomi	Bis(triphenylphosphine)nickel(II)chloride
MF	C36H30Cl2NiP2
EINECS No.	238-154-8
Luogo di Origine	Cina

Punto di fusione	48-51 °C(lit.)
Punto di ebollizione	232 °C(lit.)
densità	0.965 g/mL a 25 °C(lit.)
pressione di vapore	1 mm Hg ( 64 °C)
FEMA	3066 \| TIMOLO
indice di rifrazione	nD20 1.5227; nD25 1.5204
Fp	216 °F
temperatura di conservazione.	2-8°C
solubilità	etanolo: soluble50mg/mL
pka	10.59±0.10(Previsto)
modulo	I cristalli o Polvere Cristallina
colore	Bianco
Odore	Timo-come l'odore

Product Name：	4-Nitrobenzaldehyde	CAS No.	555-16-8
Aspetto	La luce gialla in polvere	Dosaggio	≥99%
Capacity	200mt/year	Applicazione	Used to prepare dyes, medicine, etc.
Standard	Enterprise export	Sinonimi:	p-Nitrobenzaldehyde
Formula Molecolare:	C7H5NO3	Peso Molecolare	151.12
CAS Registry Number:	555-16-8	EINECS:	209-084-5

Nome Del Prodotto	Imazapyr acid	MOQ	1KG
Numero di CAS	81334-34-1	EINECS	200-158-5
Purezza	99%+	Aspetto	polvere
Formula Molecolare	C13H15N3O3	Peso Molecolare	261.28

Punto di fusione	58-60 °C (lit.)
alfa	26 º (c=1, chloroform)
Punto di ebollizione	296.4±20.0 °C(Predicted)
densità	1.149±0.06 g/cm3(Predicted)
temperatura di conservazione.	Atmosfera inerte a Temperatura ambiente
pka	13.92±0.20(Previsto)
modulo	Polvere
colore	White to yellow
attività ottica	[α]24/D +26°, c = 1 in chloroform

VOCE	STANDARD
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 del prodotto	D-TAGATOSE
CAS	87-81-0
MF	C6H12O6
MOQ	1kg
Imballaggio	1kg/bag,25kg/drum
Purezza	99%min

VOCE	STANDARD
FeSO4.7H2O	98%max
Fe	Il 19,7%max
Pb	20ppm max
Come	2ppm max
Cd	5 ppm max

Nome del prodotto	Ammonio tetrachloropalladate(II)
Purezza	Il 99,9%min
Il contenuto di metalli	37%min
CAS No.	13820-40-1
Accoppiato Induttivamente Al Plasma/Analizzatore Elementare （Di Impurità)
Pt	Leggi 0.0050	Al	Leggi 0.0050
Au	Leggi 0.0050	Ca	Leggi 0.0050
Ag	Leggi 0.0050	Cu	Leggi 0.0050
Mg	Leggi 0.0050	Cr	Leggi 0.0050
Fe	Leggi 0.0050	Zn	Leggi 0.0050
Mn	Leggi 0.0050	Si	Leggi 0.0050
Pi	Leggi 0.0050	Pb	Leggi 0.0005

Index items	Aspetto	Valore Standard	I Risultati Del Test
1	Aspetto	Polvere marrone	Soddisfa il requisito
2	L'umidità	≤5.0%	3.2
3	Il valore del PH	8–10	8.2
4	Sostanza secca	≥92%	95
5	lignosulphonate	≥50%	56
6	Sali inorganici(Na2SO4	≤5.0%	2.3
7	Total reducing matter	≤6.0%	4.7
8	Sostanze insolubili in acqua	≤4.0%	3.67
9	Calcio magnesio quantità generale	≤1.0%	0.78

Nome Di Prodotto:	Prezzo Di Cerio Cloruro 99.9%-99.99%
Aspetto:	Terre Rare cristallo bianco
Purezza:	99.9%-99.99%
TREM :	99%
CAS :	7790-86-5
Applicazione :	Utilizzato per la produzione di benzina-chem catalizzatore,utilizzato anche per fare il cerio di metallo e di altri composti del cerio.

Voce	Specifica	Risultato	Test Methods
Odor & taste	Caratteristica	Conforme	Organoleptic
Dimensione della Mesh	Through 80 mesh	Conforme	80 mesh screen
Dosaggio	≥98.0%	99.28%
Perdita all'Essiccamento	≤5.00%	2.65%	Drying Method

Nome Del Prodotto	Sodio dodecylbenzenesulphonate
CAS NO.	25155-30-0
Formula Molecolare	C18H29NaO3S
EINECS	246-680-4
Punto Di Ebollizione	>300 °C
Densità	1.02 g/cm3

Prodotto Nome	1-Octen-3-one CAS 4312-99-6
CAS No.	4312-99-6
MF	C8H14O
Peso Molecolare	126.2
EINECS N	224-327-5
FEMA	3515
Aspetto	Liquido trasparente
Purezza	98%
Pacchetto	Bottiglia/tamburo/OEM

Nome del prodotto	4-Metossi-2,5-dimetil-3(2H)-furanone
Sinonimi	Mesifurane; 2,5-Dimethyl-4-metil-2,3-diidro-3-furanone
CAS	4077-47-8
Formula Molecolare	C7H10O3
Peso Molecolare	142.15
EINECS	223-797-9
FEMA	3664
Aspetto	Liquido giallo-chiaro
Dosaggio	99%min
Odore	Dolce muffa, muffa e acero fruttato

Punto di ebollizione	437.0±45.0 °C(Predicted)
densità	1.120±0.06 g/cm3(Predicted)
pressione di vapore	1.9×10^-5Pa (21.4 °C)
temperatura di conservazione.	Sigillati in luogo asciutto,2-8°C
Solubilità In Acqua	<0.01 mg l^-1 (25 °C)
CAS DataBase di Riferimento	26046-85-5(CAS DataBase Reference)
EPA Sostanza Registro di Sistema	d-Phenothrin (26046-85-5)

Articoli	Specifica
CAS No.:	79794-75-5
Nome Chimico:	Loratadine
Molecolare Formula:	C22H23ClN2O2
Peso molecolare:	382.883
Aspetto:	Multa Polvere Cristallina
Dosaggio:	99%min
HS Code:	2933990090
Densità:	1.3±0,1 g/cm3

Nome Del Prodotto	Sulfamide
Sinonimi	Sulphamide；Difluoruro di ammide
CAS	7803-58-9
Formula molecolare	H4N2O2S
Peso Molecolare	96.11
EINECS	232-262-9
Punto Di Fusione	93 °C (199 °F; 366 K)
Punto di ebollizione	250 °C (482 °F; 523 K) (si decompone)
Descrizione Generale	polvere cristallina bianca
Utilizzo	Sulfamide è Biologica, materie prime sintetiche.

VOCE	STANDARD
Description(Color)	White particles or powder; No odor, sweet taste
Solubilità	Soluble in water, insoluble in acetone
Perdita all'Essiccamento	≤2.5%
Solfato di	≤0.05%
Residuo su accensione	≤2.0%

Punto di fusione	285 °C (dec.)(lit.)
temperatura di conservazione.	Conservare in luogo buio,in atmosfera Inerte a temperatura ambiente
solubilità	0.5 M di HCl: 10 mg/mL
modulo	polvere
colore	Da bianca a leggermente giallo
Solubilità In Acqua	0,4 g/100 mL
Sensibili	Igroscopico
Merck	14,152
BRN	3820263
CAS DataBase di Riferimento	321-30-2(CAS DataBase di Riferimento)

Densità:	1.779g/cm3
Punto Di Fusione:	>300ºC
Punto Di Ebollizione:	498.9ºC at 760 mmHg
Punto Di Infiammabilità:	269.6ºC
Indice Di Rifrazione:	1.717
solubility:	Soluble in hot dimethylformamide.

Punto di fusione	~190 °C (dec.)
Solubilità	Leggermente solubile in acqua
Modulo	solido
CAS	110638-68-1
MW	754.65
MF	C24H42CaO24
Purezza	99%

Aspetto	Yellowish powder
Valore Di Acidità	Max 6 mgKOH/gm
Poliricinoleato di	Meno del 10%
Numero Di Ossidrile	80-100 mgKOH/gm
Viscosità	700-900 CPS at 60 C
Saponificazione Valore	170-185 mgKOH/gm
Metalli pesanti (come Pb)	Less than 10 mg/kg
Arsenico	Less than 1 mg/kg
Mercurio	Less than 1 mg/kg
Cadmio	Less than 1 mg/kg
Piombo	Less than 5 mg/kg
Indice Di Rifrazione	1.4630-1.4665

Dosaggio,% ≥	85
Valore di acidità(mg KOH/g)≤	5.0
Di acidi grassi liberi,%≤	3.0
Saccarosio, %≤	3.0
Acqua, %≤	2.0
Accensione residuo, % ≤	1.5
Arsenico mg/kg ≤	1

Aspetto	Polvere Bianca
Purezza	99%min
Indice di rifrazione	1.534
Lampeggiante	140°C
Pressione di vapore	0.0203 mmHg a 25°C
Punto di fusione	119-121 °C(lit.)
Densità	1.274 g/cm3 a
Punto di ebollizione	260 °C(lit.)

Punto di fusione	143-145 °C(lit.)
Punto di ebollizione	220-225 °C0.5 mm Hg(lit.)
densità	1.2
indice di rifrazione	1.6300 (estimate)
Fp	220-225°C/1mm
temperatura di conservazione.	Conservare a temperatura inferiore a +30°C.
pka	1.85±0.20(Predicted)
Solubilità In Acqua	<0.1 g/100 mL at 20 ºC
Merck	14,3329

Nome Del Prodotto	4,4′-Bis(chloromethyl)biphenyl
CAS NO.	1667-10-3
MF	C14H12Cl2
Aspetto	Polvere Bianca
Purezza	≥ 98%
Punto Di Fusione	126 °C
L'umidità	≤ 5%
Imballaggio	25kg fiber drum, or per customer request.

Liquid Crystal Mixture	QYPDLC-7
Lower Operating Temperature 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

Punto di fusione	7-8 °C (lit.)
Punto di ebollizione	260 °C (lit.)
densità	1,06 g/mL a 25 °C (lit.)
indice di rifrazione	n20/D 1.538(lit.)
Fp	190 °F
temperatura di conservazione.	2-8°C
modulo	Liquido
colore	Chiaro incolore
BRN	1862793

Informazioni Di Base Mangimi additivi Cantaxantina CWS 10% di polvere Cas 514-78-3
Nome del prodotto	Cantaxantina
Aspetto	Giallo-Arancio in polvere	Grado	Analoghi &Food Grade
Luogo di Origine	La Cina (Continente)	Varietà	Estratto Di Erbe
Specifiche	10% 96%	Metodo di prova	HPLC
MF	C40H52O2	CAS	514-78-3

Nome	4-Fluorobenzaldehyde
Aspetto	Liquido incolore
Peso Molecolare	126.1283
Punto Di Ebollizione	179-181℃
Lampeggiante	56℃
Purezza	99%min
Acido Libero	≤0.3%
Isomer	≤0.1%

Nome Del Prodotto	1H-TETRAZOLICO
CAS No.:	288-94-8	Quantità	150KG
Rep Data	Maggio 13, 2014	Lotto N.	20140513
MFG. Data	Maggio 13, 2014	La Data Di Scadenza	Il 12 maggio del 2016