U bent hier:

Octenylsuccinicanhydride with CAS 42482-06-4

CAS:42482-06-4
Moleculaire Formule:C12H18O3
Moleculaire Gewicht:210.27
EINECS:629-679-7
Synonyms:2-octen-1-ylsuccinic anhydride, mixture of cis and trans; 2-Octenylsuccinic anhydride, 95%, mixture of cis and trans; 2-OctenylsuccinicAnhydride(cis-andtrans-mixture)>; 2-Octen-1-ylsuccinic anhydride, mixture of cis; 3-[(2E)-oct-2-en-1-yl]dihydrofuran-2,5-dione; Dihydro-3-(2-Octen-1-Yl)-2,5-Furandione; 3-(Oct-2-en-1-yl)dihydrofuran-2,5-dione

wat is van Octenylsuccinicanhydride met CAS 42482-06-4?

2-Octen-1-ylsuccinic anhydride, mixture of cis and trans, appears as a yellow liquid,It can be used in Chemical Intermediates.

Specificatie

Naam Van Het Product
Octenylsuccinic anhydride / OSA / 2-Octenylsuccinic Anhydride CAS 26680-54-6
CAS-NR.
26680-54-6 & 42482-06-4
Zuiverheid
99%
Plaats van Oorsprong
Hubei China
Uiterlijk
Licht gele vloeistof
Rang Standaard
Tech Rang
Opslag
Koele En Droge Plaats
Houdbaarheid
2 jaar

Toepassing

It can be used in Chemical Intermediates.It can be used in Chemical Intermediates.

Verpakking

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

Octenylsuccinicanhydride-pack--

Synoniemen

2-octen-1-ylsuccinic anhydride, mixture of cis and trans; 2-Octenylsuccinic anhydride, 95%, mixture of cis and trans; 2-OctenylsuccinicAnhydride(cis-andtrans-mixture)>; 2-Octen-1-ylsuccinic anhydride, mixture of cis; 3-[(2E)-oct-2-en-1-yl]dihydrofuran-2,5-dione; Dihydro-3-(2-Octen-1-Yl)-2,5-Furandione; 3-(Oct-2-en-1-yl)dihydrofuran-2,5-dione

CAS: 42482-06-4
MF: C12H18O3
Zuiverheid: 99%

Tinuvin-1130 met CAS 104810-48-2

CAS:104810-48-2
Molecular Formula:H(OCH2CH2)nOH
Moleculaire Gewicht:0
EINECS:600-603-4
Synonyms:Light Stabilizer 5151; Tinuvin-1130 ISO 9001:2015 REACH; UV5050; RIASORB UV-1130 Light Stabilizer UV1130 coatings Antiaging agent ; universal UV absorber 1130; Light Stabilizer UV Absorber RIASORB UV-1130; UV 1130 / Tinuvin-1130; Antioxidant 1130

What is Tinuvin-1130 CAS 104810-48-2?

UV-1130 has good high temperature resistance and extraction resistance, which is particularly suitable for industrial and automotive coatings with high weather resistance requirements, and can also provide sufficient protection for sensitive substrates such as wood.

Specificatie

Chemische Naam
b-[3-(2-H-Benzotriazole-2-yl)-4-hydroxy-5-tert.butylphenyl]-propionic
acidpoly(ethylene glycol) 300-ester
en
Bis{b-[3-(2-H-Benzotriazole-2-yl)-4-hydroxy-5-tert.butylphenyl]-propionic
acid}-poly(ethylene glycol) 300-ester
CAS-NR.
A:104810-48-2
B:104810-47-1
Moleculaire Gewicht
637 (monomer),975(dimer)
Light Transmittance
460nm >95.0%
500nm >98.0%
Dichtheid bij 20℃
1.155~1.175 g/cm3
Ash
≤0.10 %
Volatiles
≤0.5%

Toepassing

Het kan gebruikt worden in de Coating hulpmaterialen, Aardolie Additieven, Plastic hulpmaterialen, Rubber hulpmaterialen, Oppervlakteactieve stoffen, Textiel hulpmaterialen

Verpakking

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

Tinuvin-1130 -PACK

Synoniemen

Light Stabilizer 5151; Tinuvin-1130 ISO 9001:2015 REACH; UV5050; RIASORB UV-1130 Light Stabilizer UV1130 coatings Antiaging agent ; universal UV absorber 1130; Light Stabilizer UV Absorber RIASORB UV-1130; UV 1130 / Tinuvin-1130; Antioxidant 1130

CAS: 104810-48-2
MF: H(OCH2CH2)nOH
Zuiverheid: 99%

2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol met CAS 25973-55-1

CAS:25973-55-1
Molecular Formula:C22H29N3O
Molecular Weight:351.49
EINECS:247-384-8
Synonyms:2-(2H-Benzotriazol-2-yl)-4,6-di-t; UV-328; 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol; UV ABSORBER UV-328; 2-(2H-benzotriaziol-2-yl)-4,6-Di-Tert-Pentylphenol; ThasorbUv328; UV ABSORBER 328; 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole

what is of  2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol with CAS 25973-55-1?

UV-328 (2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol) is a chemical compound that belongs to the phenolic benzotriazoles. It is a UV filter that is used as an antioxidant for plastics.

Specificatie

Naam Van Het Product
UV Absorber 328
Chemische Naam
2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol
CAS-NR.
25973-55-1
MF
C22H29N3O
Uiterlijk
White or pale yellow crystalline powder
Smeltpunt
80-88℃
Zuiverheid
99.0% min
Wavelength

460nm: 97%min

500nm: 98%min
As-inhoud
0.05% max
Verlies bij drogen
≤ 0.5%

Toepassing

2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol is an ultraviolet light absorber (UVA) of the hydroxyphenylbenzotriazole class, which imparts outstanding light stability to plastics and other organic substrates.

Verpakking

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

2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol-PACK

Synoniemen

2-(2H-Benzotriazol-2-yl)-4,6-di-t; UV-328; 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol; UV ABSORBER UV-328; 2-(2H-benzotriaziol-2-yl)-4,6-Di-Tert-Pentylphenol; ThasorbUv328; UV ABSORBER 328; 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole

CAS: 25973-55-1
Zuiverheid: 99%

UV-1164 met CAS 2725-22-6

CAS:2725-22-6
Molecular Formula:C33H39N3O2
Molecular Weight:509.68
EINECS:412-440-4
Synonyms:UV-1164; Ultraviolet Absorbent UV-1164; UV ABSORBER-1164; 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol; Cyasorb 1164; PriMesorb 1164; uv absorber uv-1164

What is UV-1164 with CAS 2725-22-6?

UV Cyasorb 1164 has a very low volatility and is very compatible with polymers and other additives.This product is suitable for polyoxymethylene, polyamide, polycarbonate, polyethylene, polyether amine, ABS resin and polymethyl methacrylate. Especially suitable for nylon and engineering plastics.

Specificatie

Naam Van Het Product
UV-1164
CAS-Nr.
2725-22-6
MF
C33H39N3O2
Uiterlijk
Pale Yellow Powder
Zuiverheid
≥ 99%
Verlies bij drogen
 ≤ 0.5%
Ash
≤ 0.1%

Toepassing

UV-1164 is a triazine type UV absorber with low volatility and good compatibility with polymer and other additives. It has high inherent UV stability, minimal color contribution, high permanence and low interaction with metals.
UV-1167 is suitable for nylon and other engineering plastics, including PVC, PET, PBT, ABS and PMAA as well as other high performance plastic products.

Verpakking

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

UV-1164-pack-

Synoniemen

UV-1164; Ultraviolet Absorbent UV-1164; UV ABSORBER-1164; 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol; Cyasorb 1164; PriMesorb 1164; uv absorber uv-1164

CAS: 2725-22-6
Zuiverheid: 99%

4,4′-Bis(diethylamino) benzophenone with CAS 90-93-7

CAS:90-93-7
Molecular Formula:C21H28N2O
Molecular Weight:324.46
Uiterlijk:Wit poeder
EINECS:202-025-4

Synoniemen:4,4'-Bis(diethylamino)benzophenone;4,4-BIS(DIETHYLAMINO) BENZOPHENONE;4,4'-Bis(diethylamino)benzophenone98%;PI-EMK;UV Photoinitiator EMK / Photoinitiator EAB;Photoluminator het ekk;Photoinitiator-EMK

What is 4,4′-Bis(diethylamino) benzophenone with CAS 90-93-7?

4,4′-Bis(diethylamino) benzophenone with CAS 90-93-7 is a new kind of high efficiency photoinitiator, which is mainly suitable for ultraviolet curing system of acrylic monomer and oligomer. UV Photoinitiator EMK has a synergistic effect with active amine initiators.

Specificatie

ITEM STANDAARD
Uiterlijk Wit of lichtgeel poeder
Zuiverheid (wt%, GC) ≥99.5
Vocht (wt%, K. F.) ≤0. 5
Insolubles(%) ≤0.05

Toepassing

4,4'-Bis(diethylamino) benzophenone gebruikt als kleurstof intermediair; UV-uithardende coatings en inkt; Photoinitiator EMK wordt gebruikt als kleurstof intermediair voor de synthese van triaromatic methaan kleurstoffen, zoals alkaline schitterende blauwe BO.UV Photoinitiator EMK kan ook gebruikt worden als een fotosensibilisator in de film industrie; Als een speciale optische materiaal dat wordt gebruikt in microelectric industrie; Photoinitiator EMK kan ook gebruikt worden als rubber crosslinker. EMK wordt verkregen door de reactie van N, n-diethylaniline met fosgeen en kan ook worden gesynthetiseerd door oxidatie.

4,4'-Bis(diethylamino) benzophenone with CAS 90-93-7-application

Pakket

25KG/zak

4,4'-Bis(diethylamino) benzophenone with CAS 90-93-7-packing

Drometrizole met CAS 2440-22-4

CAS:2440-22-4
Molecular Formula:C13H11N3O
Molecular Weight:225.25
EINECS:219-470-5
Synonyms:(2′-Hydroxy-5mg-methylphenyl)benzotriazole; 2-(2H-Benzotriazol-2-yl)-p-cresol(UV-P); TinuvinP/2-(2H-Benzotriazol-2-yl)-p-cresol; LOTSORBUVP; 2-(2H-1,2,3-BeChemicalbooknzotriazol-2-yl)-4-methylphenol; 2-(2h-benzotriazol-2-yl)-4-methyl-pheno; 2-(2h-benzotriazol-2-yl)-p-creso; 2-(2-hydroxy-5-methyl-phenyl)-2H-benzotriazole

What Is Drometrizole Cas 2440-22-4

As a UV absorber, this product is mainly suitable for polyester, epoxy cellulose acetate, polyvinyl chloride, polystyrene, organic glass, polyacrylonitrile resin, etc. The maximum absorption wavelength range is 270-380nm. General dosage: 0.1-0.5% for thin products and 0.05-0.2% for thick products.

Specificatie

Inspectie Quality Standard Units Inspection Results
Uiterlijk Yellow powdery solid / DOORGEVEN
Lichtdoorlating 440nm    ≥95.0 % 99. 14
500nm    ≥97.0 % 99.72
Verlies bij drogen ≤0.50 % 0.20
Smeltbereik 125- 130 129.2- 129.8
Ash ≤0. 1 % 0.02
Zuiverheid ≥99.0 % 99.61

Toepassing

Drometrizole provides ultraviolet protection in a wide variety of polymers including styrene homoand copolymers, engineering plastics such as polyesters and acrylic resins, polyvinyl chloride, and other halogen containing polymers and copolymers (e.g. vinylidenes), acetals and cellulose esters. Elastomers, adhesives, polycarbonate blends, polyurethanes, and some cellulose esters and epoxy materials also benefit from the use of Drometrizole.

Pakket

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

Tert Butylhydroquinone packing

Gerelateerde Zoekwoorden

(2′-Hydroxy-5mg-methylphenyl)benzotriazole; 2-(2H-Benzotriazol-2-yl)-p-cresol(UV-P); TinuvinP/2-(2H-Benzotriazol-2-yl)-p-cresol; LOTSORBUVP; 2-(2H-1,2,3-BeChemicalbooknzotriazol-2-yl)-4-methylphenol; 2-(2h-benzotriazol-2-yl)-4-methyl-pheno; 2-(2h-benzotriazol-2-yl)-p-creso; 2-(2-hydroxy-5-methyl-phenyl)-2H-benzotriazole

CAS: 2440-22-4
Zuiverheid: 99%

Uv Photoinitiator 754 with CAS 211510-16-6

CAS No.:211510-16-6
Other Names:Photoinitiator 754
MF:C13H16O2
EINECS-Nr.:213-426-9
Synonyms:Benzeneacetic acid, alpha-oxo-, Oxydi-2,1-ethanediyl ester; Irgacure 754; Photoinitiator 754; Benzeneacetic acid, a-oxo-,1,1′-(oxydi-2,1-ethanediyl) ester; HRcure-754; Benzeneacetic acid, α-oxo-, 1,1′-(oxydi-2,1-ethanediyl) ester; Uv Photoinitiator 754 / Irgacure 754

What is of  Uv Photoinitiator 754 with CAS 211510-16-6?

It can be used in Plastic Auxiliary Agents.

Specificatie

Naam van het Product
Photoinitiator 754
Chemische naam
Benzeneacetic zuur, alpha-oxo-,2-(2-hydroxyethoxy) ethyl ester
CAS
442536-99-4
Uiterlijk
licht gele vloeistof
Methyl benzoylformate(%)
≤5.0
Vluchtige(%)
≤0.5
Moleculaire formule
C12H14O5
Moleculaire gewicht
238.24

Toepassing

It can be used in Plastic Auxiliary Agents.

Verpakking

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

Uv Photoinitiator 754 PACK

Synoniemen

Benzeneacetic acid, alpha-oxo-, Oxydi-2,1-ethanediyl ester; Irgacure 754; Photoinitiator 754; Benzeneacetic acid, a-oxo-,1,1′-(oxydi-2,1-ethanediyl) ester; HRcure-754; Benzeneacetic acid, α-oxo-, 1,1′-(oxydi-2,1-ethanediyl) ester; Uv Photoinitiator 754 / Irgacure 754

CAS: 211510-16-6
MF: C13H16O2
Zuiverheid: 99%

UV-234 met CAS 70321-86-7

CAS-Nr.:70321-86-7
Andere Namen:UV-234
MF:C46H37Cl2N11O2
EINECS-Nr.:274-570-6
Zuiverheid:99%
Gebruik:Coating Hulpmaterialen, Elektronica, Chemie, Papier, Chemische Producten, Petroleum Additieven, Rubber Hulpstoffen, Water Treatment Chemicals

Wat is UV-234 met CAS 70321-86-7?

Zorgt voor uitstekende lichte stabiliteit voor polymeren verwerkt op hoge temperaturen zoals polycarbonaat, polyesters, polyacetaal, polyamiden, polyphenylene sulfide, polyphenylene oxyde, aromatische copolymeren, thermoplastisch polyurethaan polyurethaan vezels ook zeer effectief voor polyvinylchloride (pvc), styreen homo - en co-polymeren.
Beschrijving van UV-234 met CAS 70321-86-7
Titel
Uv absorberende UV-234 UV-Absorber 234 Benzotriazole 70321-86-7
Naam van het Product
UV-234
CAS
70321-86-7
MF
C46H37Cl2N11O2
Smeltpunt
139-143℃
Molaire Massa
846.765
Uiterlijk
Wit poeder
Gebruik
Uitstekende lichte versteviging voor PE, PP, polyester en coatings

 

Toepassing 

Zorgt voor uitstekende lichte stabiliteit voor polymeren verwerkt op hoge temperaturen zoals polycarbonaat, polyesters, polyacetaal, polyamiden, polyphenylene sulfide, polyphenylene oxyde, aromatische copolymeren, thermoplastisch polyurethaan polyurethaan vezels ook zeer effectief voor polyvinylchloride (pvc), styreen homo - en co-polymeren.

 

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

SOLVENT VIOLET 13

 

CAS: 70321-86-7
Zuiverheid: 99%

Photoinitiator 160 met CAS 71868-15-0

CAS:71868-15-0
Moleculaire Formule:C20H22O5
Moleculaire Gewicht:342.39
EINECS-NUMMER:NVT
Synonyms:1,1’-[Oxybis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone); Photoinitiator 160; Difunctional alpha hydroxy ketone; KIP 160; HRcure-160; Bis[4-(2-hydroxy-2-methylpropanoyl)phenyl]ether; Photoinitiator KIP 160

what is of  Photoinitiator 160 with CAS 71868-15-0?

Esacure KIP 160 appears as a white powder,Difunctional alpha-hydroxyl ketone is a ketone derivative, which can be used as a photoinitiator.

Specificatie

Item

Specificatie

Uiterlijk

Wit poeder

Inhoud

≥98.00%

Oplosbaarheid

insoluble in water

Vocht

  ≤0.5%

Toepassing

Difunctional alpha-hydroxyl ketone is a ketone derivative, which can be used as a photoinitiator.

Verpakking

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

Photoinitiator 160-pack-

Synoniemen

1,1’-[Oxybis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone); Photoinitiator 160; Difunctional alpha hydroxy ketone; KIP 160; HRcure-160; Bis[4-(2-hydroxy-2-methylpropanoyl)phenyl]ether; Photoinitiator KIP 160

CAS: 71868-15-0
Zuiverheid: 99%

2,4-Diethyl-9H-thioxanthen-9-one met CAS 82799-44-8

CAS:82799-44-8
Molecular Formula:C17H16OS
Molecular Weight:268.37
EINECS:280-041-0
Synonyms:2,4-DIETHYLTHIOXANTHEN-9-ONE; 9h-thioxanthen-9-one,2,4-diethyl; YF-PI DETX; 2,4-DIETHYLTHIOXANTHONE; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE; DETX; SYNCURE DETX; Diethylthioxanthenone; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE [DETX]; 2,4-Diethylthioxanthenone; IHT-PI DETX

what is of  2,4-Diethyl-9H-thioxanthen-9-one with CAS 82799-44-8?

2,4-Dimethyl-9H-theoxane-9-one is a yellow or orange solid powder with weak solubility in water, excellent photoluminescence properties, and good chemical stability

Specificatie

Naam van het Product
Phototinitiator DETX
Chemische naam
2,4-Diethyl-9H-thioxanthen-9-een
CAS no.
82799-44-8
EINECS-Nr.
280-041-0
MF
C17H16OS
ITEM
STANDAARD
RESULTAAT
UITERLIJK
Geel poeder
Geel poeder
PURITY (GC %)
99.0 MIN
99.69
VOLATILES (%)
0.50 MAX
0.10
Melting point(°C)
70-75
72.6-73.6

Specificatie

2,4-Diethyl-9H-thioxanthen-9-one is an important organic intermediate to synthetize substituted thioxanthen products.

Verpakking

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

2,4-Diethyl-9H-thioxanthen-9-one-PACK

Synoniemen

2,4-DIETHYLTHIOXANTHEN-9-ONE; 9h-thioxanthen-9-one,2,4-diethyl; YF-PI DETX; 2,4-DIETHYLTHIOXANTHONE; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE; DETX; SYNCURE DETX; Diethylthioxanthenone; 2,4-DIETHYL-9H-THIOXANTHEN-9-ONE [DETX]; 2,4-Diethylthioxanthenone; IHT-PI DETX

CAS: 82799-44-8
Zuiverheid: 99%

1H,1H,2H,2H-HEPTADECAFLUORODECYL ACRYLATE with CAS 27905-45-9

CAS No:27905-45-9
MF:C12H10ClP
MW:518.17
EINECS:248-722-7
Synoniemen:
TETRAHYDROPERFLUORODECYLACRYLATE; 1,1,2,2-Tetrahydroperfluorodecylacrylate; 1H,1H,2H,2H-Heptadecafluorodecylacrylate27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9; 1H,1H,2H,2H-HeptadecafluorodecylacrylateManufacturerHighqualityBestpriceInstockfactory27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9; 1H,1H,2H,2H-HeptadecafluorodecylacrylateInstockfactory27905-45-93,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylacrylate27905-45-9;N1,N4-bis[(E)-cyclohexylmethylideneamino]phthalazine-1,4-diamine; 1H,1H,2H,2H-Perfluorodecylacrylate,97%,stabilizedwith70ppmBHT,15ppmTBC; 2-propenoicacid,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyles

What is of  1H,1H,2H,2H-HEPTADECAFLUORODECYL ACRYLATE with CAS 27905-45-9?

(Perfluorooctyl)ethyl Acrylate is a reagent used in the synthesis of parahydrophobic polymer coatings, as well as polymer brushes for controlling surface lubrication.

Specificaties

Smeltpunt -3°C
Boiling point 90 °C4 mm Hg(lit.)
density 1.637 g/mL at 25 °C(lit.)
refractive index n20/D 1.337(lit.)
Fp >230 °F
storage temp. 0-6°C
form Liquid
color Heldere kleurloze
Soortelijk Gewicht 1.596
BRN 5173337

Toepassing

(Perfluorooctyl)ethyl Acrylate is a reagent used in the synthesis of parahydrophobic polymer coatings, as well as polymer brushes for controlling surface lubrication.

Verpakking

25kgs/trommel,9tons/20'container

 

NMP PACKING 1

CAS: 27905-45-9
MF: C12H10ClP
Zuiverheid: 99%

Natrium-3-hydroxybutyraat met CAS 150-83-4

CAS:150-83-4
Molecular Formula:C4H7NaO3
Molecular Weight:126.09
EINECS:205-774-5

Synonyms:(+/-)-3-HYDROXYBUTYRIC ACID SODIUM SALT; 3-HYDROXYBUTYRIC ACID SODIUM SALT; DL-B-HYDROXYBUTYRIC ACID SODIUM*CRYSTALL INE; B-HydroxybutyricAcidSodiumSalt; Butanoic acid, 3-hydroxy-, monosodium salt; dl-β-hydroxybutyric acid sodium salt; DL-B-HYDROXYBUTYRICACIDSODIUMSALT; Sodium 3-hydroxyburyrate; DL-3-Hydroxybutyric acid sodium salt ,99%

what is of  Sodium 3-hydroxybutyrate with CAS 150-83-4?

DL-3-Hydroxybutyric acid sodium salt is widely present in nature, human blood, and urine. It exhibits optical activity and can crystallize in its pure state. Hydroxyl groups can associate and are easily soluble in water, ethanol, ether, and can be easily decomposed by dry distillation.

Specificatie

Item Specificaties Resultaten
Uiterlijk Wit poeder Voldoet
Identificatie NMR Voldoet
Verlies bij drogen ≤1.00 0.48%
Zware metalen Cd ≤1 ppm Voldoet
Als ≤2 ppm
Pb ≤2 ppm
Hg ≤0.5 ppm
Assay 98.0~102.0% 99.6%
Conclusie De resultaten in overeenstemming met enterprise-normen

Toepassing

Optically active 3-hydroxybutyric acids are key intermediates of the biosynthesis and metabolism of fatty acids and exist widely in biological systems.

Verpakking

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

Sodium 3-hydroxybutyrate-pack-

BETAINE met CAS 107-43-7

CAS-Nr.:107-43-7
MF:C5H11NO2
MW: 117.15
EINECS-Nr.:203-490-6
Synoniem: N-TRIMETHYLGLYCINE HYDROXIDE;OXYNEURINE;TRIMETHYLGLYCINE

Wat is BETAINE met CAS 107-43-7?

Het toevoegen van betaïne aan het voer heeft een beschermend effect op de vitamines die in de feed, ook maakt feed worden aanvaardbaar te hoge temperatuur en kan onderhevig zijn aan lange-termijn opslag, en dus sterk verbeteren feed bezettingsgraad en het verminderen van de kosten. Het toevoegen van 0.05% betaïne aan het kippenvoer kan vervangen 0.1% methionine

Specificatie

IkTEM STANDARD
Uiterlijk Wit of gebroken wit Poeder
Water ≤1.3%
Residu op ontsteking ≤0.3%
Zware metalen Lood ≤10 ppm
Zware metalen Eenrsenic ≤2ppm
Zuiverheid ≥98%

Toepassing 

Het toevoegen van betaïne aan het voer heeft een beschermend effect op de vitamines die in de feed, ook maakt feed worden aanvaardbaar te hoge temperatuur en kan onderhevig zijn aan lange-termijn opslag, en dus sterk verbeteren feed bezettingsgraad en het verminderen van de kosten. Het toevoegen van 0.05% betaïne aan het kippenvoer kan vervangen 0.1% methionine

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

CAS 107 43 7

CAS: 107-43-7
Zuiverheid: 99%

Ethyl acetoacetaat met CAS 141-97-9

CAS:141-97-9
MF:C6H10O3
EINECS No.:205-516-1
Plaats van Oorsprong:Shandong, China
Synonyms:1-AMINODECANE; 1-DECYLAMINE; 1-Decanamine; RARECHEM AL BW 0124; N-DECYLAMINE; DECYLAMIDE; DECYLAMINE; DECYLAMINE, 1000MG, NEAT; DECYLAMINE 95% (GC)

what is of  Ethyl acetoacetate with CAS 141-97-9?

This compound is a tautomer at room temperature consisting of about 93% keto form and 7% enol form.

Beschrijving van Ethyl acetoacetaat met CAS 141-97-9

Items Specificaties
 Zuur Waarde  ≤5.0
 Smeltpunt  -43 °C(lit.)
 Boiling point  181 °C(lit.)
 Dichtheid  1.029 g/mL bij 20 °C(lit.)
 Dampdichtheid  4.48 (vs air)

Toepassing

Ethyl acetoacetate (EAA) is used as starting material for the syntheses of alpha-substituted acetoacetic esters and cyclic compounds, e.g. pyrazole, pyrimidine and coumarin derivatives as well as intermediate for vitamins and pharmaceuticals. Product Data Sheet

Verpakking

25kgs/trommel,9tons/20'container

Ethyl acetoacetate -pack

Synoniemen

1-AMINODECANE; 1-DECYLAMINE; 1-Decanamine; RARECHEM AL BW 0124; N-DECYLAMINE; DECYLAMIDE; DECYLAMINE; DECYLAMINE, 1000MG, NEAT; DECYLAMINE 95% (GC)

CAS: 141-97-9
MF: C6H10O3
Zuiverheid: 99%

CIS-3-HEXENYL SALICYLATE met CAS 65405-77-8

what is of  CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8?

It can be used in Chemical raw materials

1.Quick details of CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8

CAS No.:65405-77-8
Other Names:3-Hexen-1-yl salicylate
MF:C13H16O3, C13H16O3
EINECS No.:265-745-8
Plaats van Oorsprong:China
Gebruik:Dagelijks Smaak, Voedsel Smaak, Industriële Smaak
Zuiverheid:99%
Model Number:gm 65405-77-8
Product name:CIS-3-HEXENYL SALICYLATE
cas:65405-77-8
Uiterlijk:Heldere vloeistof
MW:220.26
EINECS:265-745-8
Assay:99%
Package:25 Kg/drum
storage:yes
sample:yes

2.Description of CIS-3-HEXENYL SALICYLATE with CAS 65405-77-8

 

CIS-3-HEXENYL SALICYLATE Basic information 
Naam Van Het Product: CIS-3-HEXENYL SALICYLATE
CAS: 65405-77-8
MF: C13H16O3
MW: 220.26
EINECS: 265-745-8
Mol-Bestand: 65405-77-8.mol
CIS-3-HEXENYL SALICYLATE Chemical Properties 
Boiling point 271 °C(lit.)
density 1.059 g/mL at 25 °C(lit.)
FEMA 4750 | CIS-3-HEXENYL SALICYLATE
refractive index n20/D 1.521(lit.)
Fp >230 °F
pka 8.12±0.30(Predicted)
Soortelijk Gewicht 1

3.Toepassing 

It can be used in Chemical raw materials

4.Verpakking 

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

 

CAS: 65405-77-8
MF: C13H16O3
Zuiverheid: 99%

Glyoxylic acid with CAS 298-12-4

CAS: 298-12-4
Molecular formula: C2H2O3
Molecular weight: 74.04
EINECS: 206-058-5

Synonym: alpha-ketoaceticacid;ACETIC ACID, OXO-;GA;GLYOXALIC ACID;GLYOXYLIC ACID;oxo-aceticaci;oxo-acetic acid;Glyoxylic acid, 50 wt.% solution in H2O

What is of Glyoxylic acid with CAS 298-12-4?

Glyoxylic acid with CAS 298-12-4, also known as formyl formic acid, hydrated glyoxylic acid, or oxyacetic acid, with chemical formula C2H203, is the simplest aldehyde acid found in immature fruits, tender green leaves, and sugar beets. One kind of glyoxylic acid is 50% liquid.

Specificatie

Item Industrial grade C Industrial grade B Industrial grade A Cosmetic grade C Cosmetic grade B Cosmetic grade A Special Grade A
Assay ≥50% ≥50% ≥50% ≥50% ≥50% ≥50% ≥50%
Glyoxal ≤1.0% ≤0.5% ≤0.25%  Niet gedetecteerd  Niet gedetecteerd  Niet gedetecteerd  Niet gedetecteerd
Salpeterzuur ≤0.2% ≤0.2% ≤0.2%  Niet gedetecteerd  Niet gedetecteerd  Niet gedetecteerd  Niet gedetecteerd
Oxaalzuur ≤1.0% ≤0.5% ≤0.25% ≤1.0% ≤0.5% ≤0.25% ≤0.25%
Chroma According to customer needs ≤100#
Ijzer According to customer needs ≤20ppm
Zware metalen According to customer needs ≤10 ppm

Toepassing

1.Glyoxylic acid with CAS 298-12-4 is used as a raw material for the production of methyl vanillin and ethyl vanillin in the perfume industry.

2.In the pharmaceutical industry, glyoxylic acid with CAS 298-12-4 is used as an intermediate in the synthesis of antihypertensive drugs atenolol, DL-p-hydroxyphenylglycine, broad-spectrum antibiotics (oral), acetophenone, amino acids, etc.

3.Glyoxylic acid with CAS 298-12-4 can be used as raw material for varnishes, dyes, intermediates for plastics and agricultural chemicals.

4.Glyoxylic acid with CAS 298-12-4 can also be used in the production of allantoin, which is an anti-ulcer pharmaceutical product and an intermediate of daily chemicals.

Glyoxylic acid with CAS 298-12-4-APPLICATION

Pakket

250kgs/drum or IBC drum

Glyoxylic acid with CAS 298-12-4-PACKAGE

Glyoxal CAS 107-22-2

CAS:107-22-2
Molecular Formula:C2H2O2
Moleculaire Gewicht:58.04
Appearance:A colorless or yellowish transparent liquid
EINECS:203-474-9
Synonyms: BISFORMYL; glyoxylaldehyde; GLYOXAL SOLUTION; GLYOXAL; DIFORMYL; ETHANEDIAL; 1,2-ethanedione; (CHO)2

What is Glyoxal?

Glyoxal, also known as oxalate aldehyde, with the molecular formula C2H2O2, is a light yellow slightly irritating liquid that is easily soluble in water, alcohol, and ether. The vapor is green and burns with a purple flame. Quickly polymerize when placed, in contact with water (violent reaction), or dissolved in aqueous solvents. Usually exists in various aggregated forms. When heated, anhydrous polymers transform back into monomers. The aqueous solution of glyoxal is weakly acidic and can be evaporated under vacuum to obtain poly (glyoxal) or trimeric glyoxal. The products sold on the market are mostly glyoxal aqueous solutions with a concentration of 30% -40%, which exist in the form of tetraalcohols.
Glyoxal (40%) aqueous solution is a colorless or light yellow transparent liquid. Glyoxal aqueous solution is very stable and exists in the form of hydrates, with almost no volatilization. The chemical properties are very active, and it is easy to produce resin like solid polymers when placed.

Specificatie

ITEM STANDARD
Uiterlijk A colorless or yellowish transparent liquid
Chroma Pt-Co (APHA) ≤20
Glyoxal (%) ≥40.0
Total acidity (%) ≤0.2
Glycol (%) ≤2.0

Toepassing

Glyoxal can react with compounds containing hydroxyl groups to form acetals, mainly used as raw materials for products such as glyoxylate, M2D resin, imidazole, as well as insoluble adhesives for gelatin, animal glue, cheese, polyvinyl alcohol and starch, and as shrinkage inhibitors for artificial silk

Pakket

250kg/drum of de eis van klanten.

Glyoxal-package

CAS: 107-22-2
MF: C2H2O2
Zuiverheid: 40%

Natrium isethionate met CAS 1562-00-1

Naam van het Product:Natrium isethionate
CAS:1562-00-1
EINECS:216-343-6
MF:C2H5NaO4S
MW:148.11
Synoniem:; 2-Hydroxyethanesulfonic Acid Sodium Salt Isethionic Acid Sodium Salt ; Sodium 2-Hydroxyethanesulfonate; Natrium Isethionate (SI); SodiuM isethionate (SHES)
; 2-Hydroxyethanesulfonic acid sodiuM salt (SHES); Isethionic acid sodiuM salt 98%; 2-Hydroxyethanesulfo; 2-hydroxyethyl natriumzout; Natrium-hydroxyethyl; Sodiumhydroxyethylsulfonate; ISETHIONIC ACID SODIUM SALT; HYDROXYETHYLSULFONIC ACID SODIUM SALT; SODIUM 2-HYDROXYETHANESULFONATE; NATRIUM ISETHIONATE; 2-HYDROXYETHANESULFONIC ZUUR; 2-HYDROXYETHANESULFONIC ACID SODIUM SALT; 2-Hydroxyethanesulphonic acid sodium salt; Hydroxyethanes

Wat is Natrium isethionate met CAS 1562-00-1

Natrium isethionate is een organisch zout dat is een belangrijke intermediair in de sector farmaceutische producten, cosmetica, dagelijkse chemische stoffen. De synthese principe is de condensatiereactie tussen natriumbisulfiet en ethyleenoxide te produceren Natrium isethionate.

Specificatie

Items Specificatie
Uiterlijk Een kleurloze vloeistof helder
Analyse(%) 54,00 per Min
Water(%) 40.0 Min
Sulfaat(%) 0.30 Max
de pH-waarde(25℃) 8.00-10.50

Toepassing

1.Sodium isethionate is an important intermediate in pharmaceuticals, cosmetics, and daily chemical products.
2.Sodium isethionate used as an intermediate for surfactants, daily chemical and pharmaceutical intermediates, etc.

isethionic-acid-sodium-salt-used

Pakket

250 kg/drum

packing 16

Gerelateerde woorden

sodium2-hydroxyethylsulfonate; sodiumbeta-hydroxyethanesulfonate; Ethanesulfonic acid, 2-hydroxy-, natrium-zout (1:1); 2-HydroxyethanesuL; fonische zuur; Ethanesulfonicacid,2-hydroxy-,monosodiumsalt; sodium2-hydroxy-1-ethanesulfonate; 2-Hydroxyethansulfonsure, Na-Salz; Hydroxyl vinyl natriumzout , natrium zout; 2-Hydroxyethane-1-sulfonic acid sodium salt; Isethionic acid, sodium salt,98%

CAS: 1562-00-1
Zuiverheid: 99%

Polyglyceryl-6 Dicaprylate met CAS 34424-97-0

CAS No.:34424-97-0
MF:C54H106O15
EINECS No.:252-010-1
Zuiverheid:99%
Synonym:distearic acid, diester with hexaglycerol; POLYGLYCERYL-6 DISTEARATE; Hexaglycerol distearate

Wat is Polyglyceryl-6 Dicaprylate met CAS 34424-97-0?

Hexaglycerol distearate is used as an auxiliary emulsifying agent in cake mixes, as a whipping agent in whipped creams (provides foam stabilization in acidic formulations), as a freeze thaw stabilizer in frozen desserts and as an anti-sticking agent in che.

Specificatie

Naam Van Het Product
Polyglycerol-6 Distearate
Effectieve Ingrediënten Inhoud
≥99%
CAS-NR.
34424-97-0
MF/Formule
C54H106O15
MW/Moleculair Gewicht
995.416
Uiterlijk
Colorless to light yellow particles
Test Methode
HPLC
Packeging
25KG/zak
Storage Conditions
Regen, vocht en blootstelling zou moeten vermeden worden tijdens opslag en transport.
Monsters
Beschikbaar
OEM / ODM
Beschikbaar

Toepassing 

Hexaglycerol distearate wordt gebruikt als een extra emulgator in cake mixen, als zweepslagen agent in slagroom crèmes (biedt schuim stabilisatie in zure formuleringen), als bevriezen, ontdooien versteviging in bevroren desserts en als een anti-kleef agent in de che

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

CAS 34424 97 0 packing

CAS: 34424-97-0
Zuiverheid: 99%

Polyglyceryl-2 Oleate CAS 49553-76-6

CAS: 49553-76-6
Molecular Formula: C24H46O6
Molecular Weight: 430.61844
EINECS: 256-367-4
Storage Period: 1 year

Synonym: Polyglycerol-2 oleate; POLYGLYCERYL-2 OLEATE; 9-Octadecenoic acid (Z)-, monoester with oxybis(propanediol); polyglyceryl-2 oleate,diglyceryl monooleate;

What is Polyglyceryl-2 Oleate CAS 49553-76-6?

Polyglyceryl-2 Oleate CAS 49553-76-6 is prepared by dissolving a fatty acid mixture containing oleic acid and urea in an organic solvent, cooling the mixture, and separating and removing the precipitated crystals.

Het kan worden gebruikt in Cosmetische Grondstoffen, Schoonmaakmiddelen Grondstoffen.

Specificatie

Kleur Light yellow to yellow
Uiterlijk De vette tot zeer viskeuze vloeistof
Zuur waarde mg KOH/g ≤6.0
Jodium waarde g12/100g 55-75
Verzeping mg KOH/g 120-150
Lead Value mg/kg ≤2.0
Mass spectrometry There are no ion peaks with a difference of 44,58 and their integer multiples

Toepassing

Polyglycerol monooleate has emulsifying, dispersing, stabilizing, defoaming and other functions.

Application: Widely used in cosmetics, food, as well as lubrication, paint, coating, leather, textile, papermaking, etc.

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

Polyglyceryl-2 Oleate CAS 49553-76-6-package

POLYGLYCERYL-10 LAURATE met CAS 34406-66-1

CAS No.:34406-66-1
Names:POLYGLYCERYL-10 LAURATE
Zuiverheid:99%
Synoniem:Laurate polyglyceryl-10; Polyglycerol-10 Laurate; TIANFU-CHEM POLYGLYCERYL-10 LAURATE

What is POLYGLYCERYL-10 LAURATE with CAS 34406-66-1

Polyglycerol-10 laurate is een krachtige solubilizer en emulgator. De grondstof is 100% plant afkomstig is, bevat geen EO structuur is zacht en niet irriterend, en wordt veel gebruikt in de cosmetica en de dagelijkse chemische industrie. De huid voelt fris, gehydrateerd en heeft een uitstekende vochtinbrengende werking.

Specificatie

Item Standaard Resultaat
Uiterlijk Light yellow to brown oelic liquid Gekwalificeerd
Effective Content ≥Die 97,0 98.3
Acid Value(mgKOH/g) ≤ 12 1.7
Verzeping Waarde(mgKOH/g) ≤ 180 48
Iodine (g I2/100g) ≤ 5.0 1.5
Pb  (mg/kg) ≤ 2.0 0.1
HLB (Calculation Value) 15~16 15

Toepassing 

Polyglycerol-10 laurate is mainly used in facial soaps, facial cleansers, shampoos, shower gels, and other personal care products. POLYGLYCERYL-10 LAURATE has excellent emulsification performance and exhibits better oxidation stability and acid and alkali resistance compared to nonionic polyoxyethylene ether surfactants. It contains no epoxy group, and is made from whole plant sources. It is green, safe, and non irritating to the skin. It is suitable for the production of baby care products. It has certain antibacterial properties.

Verpakking 

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

packing

CAS: 34406-66-1
MF: N/A
Zuiverheid: 99%

UNDECYLENOYL FENYLALANINE met CAS 175357-18-3

CAS:175357-18-3
Molecular Formula:C20H29NO3
Molecular Weight:331.45
EINECS:446-800-7
Synonyms:Undecylenoyl Phenylalanine/MSH; undecylenoyl phenylalanine CAS 175357-18-3; (S)-3-Phenyl-2-(undec-10-enamido)propanoic acid; UNDECYLENOYL PHENYLALANINE(175357-18-3); Triethyl orthoformate 122-51-0; Undecarbonyl phenylalanine; Nano-Liposomal UNDECYLENOYL PHENYLALANINE(MSH); SkinWhite MSH

wat is van UNDECYLENOYL FENYLALANINE met CAS 175357-18-3?

Undecylenoyl Phenylalanine is een chemische verbinding—een vervangen aminozuur derivaat?—?dat is toegepast in huidverzorgende middelen in verschillende merken van whitening crèmes en andere huidverzorging topische producten. De samengestelde helpt bij het reguleren van de pigmentatie van de huid, daardoor, het verbeteren van de huid en haar eerlijkheid.

Specificatie

item
waarde
CAS-Nr.
175357-18-3
Andere Namen
Undecylenoyl Phenylalanine
MF
C20H29NO3
EINECS-Nr.
200-568-1
Plaats van Oorsprong
China
Type
Syntheses Materiaal Tussenproducten
Zuiverheid
99%min

Toepassing

Undecylenoyl phenylalanine is a novel skin-lightening agent, probably acting as α-melanocyte-stimulating hormone (α-MSH) and beta-adrenergic receptor (β-ADR) antagonist.

Verpakking

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

UNDECYLENOYL PHENYLALANINE-pack

Synoniemen

Undecylenoyl Phenylalanine/MSH; undecylenoyl phenylalanine CAS 175357-18-3; (S)-3-Phenyl-2-(undec-10-enamido)propanoic acid; UNDECYLENOYL PHENYLALANINE(175357-18-3); Triethyl orthoformate 122-51-0; Undecarbonyl phenylalanine; Nano-Liposomal UNDECYLENOYL PHENYLALANINE(MSH); SkinWhite MSH

CAS: 175357-18-3
Zuiverheid: 99%

Polyglyceryl-10 Polyricinoleate met CAS 29894-35-7

CAS :29894-35-7
MF:C27H52O9
MW:520.69638
Packing:25kgs/drum
Synonyms:Polyglycerol polyricinoleate(PGPR); 1,2,3-Propanetriol, polymer with [R-(Z)]-12-hydroxy-9-octadecenoic acid;

What is POLYGLYCERYL-3 POLYRICINOLEATE CAS 29894-35-7

Polyglycerol-3 polyricinoleate (“PGPR”) is a food additive used to maintain high moisture, content stability and as a viscosity modifier in emulsions in oil and water systems.

Specificatie

Item
Specificatie
Acid value (mgKOH/g)
≤6.0
Iodine value (gI2/100g)
72-103
Sponificaiton value (mgKOH/g)
170-190
Hydroxylgetal (mgKOH/g)
80-100
Di-, Tri, and Tetraglycerol content (%)
≥75
Refractive index
1.463-1.467
As (%)
≤0.0003
Pb (%)
≤0.0001
Hg (%)
≤0.0001
Cd (%)
≤0.0001
Heavy metal as Pb (%)
≤0.001

Toepassing 

Polyglycerol-3 polyricinoleate can be used in Food Addtive.Also,it can be used in industry.

Verpakking 

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

packing

 

CAS: 29894-35-7
MF: (C18H34O3)x.
Zuiverheid: 99%

Polyglyceryl-6 Caprylate met CAS 51033-35-3

CAS:51033-35-3
Moleculaire Formule:NVT
Moleculaire Gewicht:0
EINECS:000-000-0
Synonyms:POLYGLYCERYL-6 CAPRYLATE; Polyglyceryl-6 Caprylatenecarboxylic acid; Polyglyceryl-6 octanoate; Polyglyceryl-6 Caperalate; Polyglycerol-6 caprylate

what is of  Polyglyceryl-6 Caprylate with CAS 51033-35-3?

POLYGLYCERYL-6 CAPRYLATE appears as a light yellow liquid,It can be used in Cosmetic Raw Materials, Detergent Raw Materials, Hair Care .

Specificatie

Naam Van Het Product Polyglycerol-6 Caprylate /Polyglyceryl-6 Caprylatenecarboxylic Acid
CAS-NR. 51033-35-3
Uiterlijk Colorless to light yellow viscous liquid
HLB Waarde About 14
Test Methode HPLC
Zuiverheid 99%
Packeging 100G/bottle

Toepassing

It is mainly used as auxiliary emulsifier, emollient, moisturizer and solvent additive in cosmetics (such as cream, emulsion, microemulsion, etc.), and can also be used in water-based makeup remover and makeup remover oil to improve the sensory quality of products.

Verpakking

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

Polyglyceryl-6 Caprylate-pack

Synoniemen

POLYGLYCERYL-6 CAPRYLATE; Polyglyceryl-6 Caprylatenecarboxylic acid; Polyglyceryl-6 octanoate; Polyglyceryl-6 Caperalate; Polyglycerol-6 caprylate

CAS: 51033-35-3
MF: N/A
Zuiverheid: 99%

Polyglyceryl-10 Stearat met CAS 79777-30-3

CAS No.:79777-30-3
Other Names:Polyglyceryl-10 Mmonostearate
MF:C48H96O22
Plaats van Oorsprong:Shanghai, China
Uiterlijk:Kleurloze tot licht gele vaste stof, Kleurloos tot licht geel-massief
Gebruik:Cosmetische Grondstoffen, Schoonmaakmiddelen Grondstoffen, Hair Care Chemicals

Wat is van Polyglyceryl-10 Stearat met CAS 79777-30-3?

polyglyceryl-10 stearate is an emuslifer, it can also help improve the skin’s overall look and feel.

Specificatie

Naam Van Het Product
Polyglyceryl-10 Stearaat
Effectieve Ingrediënten Inhoud
≥99%
CAS-NR.
79777-30-3
MF/Formule
C48H96O22
MW/Moleculair Gewicht
1025.26
Uiterlijk
Kleurloos tot licht geel-massief
IUPAC - /Chemische Naam
3-(2,3-dihydroxypropoxy)-2-hydroxypropyl stearaat
GS-Code
2934.99.9001
Oplosbaarheid
Oplosbaar in DMSO

Toepassing 

polyglyceryl-10 stearate is an emuslifer, it can also help improve the skin’s overall look and feel.

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

NMP PACKING 2

 

CAS: 482-89-3
Zuiverheid: 99%

LITHOL RUBIN BCA met CAS 5858-81-1

CAS:5858-81-1
Molecular Formula:C18H15N2NaO6S
Molecular Weight:410.38
EINECS:227-497-9
Synonyms:LITHOL RUBINE NA; LITHOL RUBIN BCA; D AND C RED NO 6; PIGMENT RED 57; 11070red; 2-Naphthalenecarboxylicacid,3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-,disodiumsalt; 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylicacidisod

wat is van LITHOL RUBIN BCA met CAS 5858-81-1?

Disodium 3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate is used to prepare solid cosmetic powder.

Specificatie

 
Item Specificatie
UITERLIJK Red powder
Pure kleurstof inhoud 90.0% min
Oplosbaarheid Niet oplosbaar in water&Oragnic oplosmiddel
Water oplosbare stoffen 2.0% Max
Verlies bij drogen bij 135 ° c,procent van de massa 3.0% Max
Leiden <5ppm
Arseen <2ppm
Kwik <1ppm

Toepassing

Dinatrium-3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate wordt gebruikt voor het bereiden solide cosmetisch poeder.Dinatrium-3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate wordt gebruikt voor het bereiden solide cosmetisch poeder.Dinatrium-3-Hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate wordt gebruikt voor het bereiden solide cosmetisch poeder.

Verpakking

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

LITHOL RUBIN BCA-PACK

Synoniemen

LITHOL RUBINE NA; LITHOL RUBIN BCA; D AND C RED NO 6; PIGMENT RED 57; 11070red; 2-Naphthalenecarboxylicacid,3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-,disodiumsalt; 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylicacidisod

CAS: 5858-81-1
Zuiverheid: 99%

SHIKONIN met CAS 517-89-5

CAS:517-89-5
Molecular Formula:C16H16O5
Moleculaire Gewicht:288.3
EINECS-NUMMER:NVT
Synonyms:5,8-dihydroxy-2-methylnaphthalene-1,4-dione; Soluble SHIKONIN, Liposomal SHIKONIN, SHIKONIN NanoEmulsion, NanoActive SHIKONIN; gromwell red; Isoarnebin 4; Lithospermum erythrocyte; Shikonin Standard; Shikonin (mixture of optical isomers, about 6:1); NSC 252844

What is SHIKONIN with CAS 517-89-5?

Shikonin is a purple flaky crystal or crystalline powder with a melting point of 147 ℃ to 149 ℃, [α] D20:+138 ° (benzene). Insoluble in water, soluble in alcohols, organic solvents, and vegetable oils. Easy to dissolve in alkaline water and precipitate when exposed to acid.

Specificatie

Naam: Shikonin
CAS-Nr.: 517-89-5
Uiterlijk: Paars poeder
Moleculaire Formule: C16H16O5
Moleculaire Gewicht: 288.31
Kruid Bron: De wortel van lithospermum
Inhoud: 30%
Test Methode: UV
Specificatie: 30% door UV

Toepassing

Shikonin (CI 75535) treedt op als een acetyl afgeleide in de Japanse shikone, Lithospermum erythrorhizon, een ander lid van de Boraginaceae familie. Het is het (R)-optische isomeer van alkannin. Weefselkweek L. erythrorhizon zijn in Japan wordt gebruikt voor de vervaardiging van shikonin vooral voor cosmetisch gebruik.

Verpakking

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

Shikonin-pack-

Synoniemen

5,8-dihydroxy-2-methylnaphthalene-1,4-dione; Soluble SHIKONIN, Liposomal SHIKONIN, SHIKONIN NanoEmulsion, NanoActive SHIKONIN; gromwell red; Isoarnebin 4; Lithospermum erythrocyte; Shikonin Standard; Shikonin (mixture of optical isomers, about 6:1); NSC 252844

CAS: 517-89-5
Zuiverheid: 99%

Cocoyl Chloride met CAS 68187-89-3

CAS: 68187-89-3
MF: 269-133-1
EINECS : 269-133-1

Synonyms: 9-Octadecenoyl chloride, (9Z)-; NSC 97299; Oleic acid chloride; 9-Octadecenoyl chloride, (Z)- (9CI); Oleoyl chloride; octadec-9-enoyl chloride; (9Z)-octadec-9-enoyl chloride; (9Z)-1-chlorooctadec-9-ene.

What is Cocoyl Chloride with CAS 68187-89-3?

Description: This product is a colorless or light yellow transparent oily liquid with a strong pungent odor. It is soluble in ether and decomposes in water and alcohol. Production process: Cocoyl chloride can be prepared by the reaction of coconut acid with phosphorus trichloride, thionyl chloride, phosphorus oxychloride, phosgene, etc. At present, coconut chloride is mainly produced by the phosgene method.

Specificatie

Test items standard resultaat
Uiterlijk Kleurloze of lichtgele vloeistof Transparent colorless liquid
Vrij Chloor ≤2.0 0.35
Content (gas chromatography) ≥98.0 99.01

Toepassing 

It can be used as a chemical intermediate to produce pharmaceutical chemicals and agricultural chemicals. Cocoyl chloride can also be used as an intermediate for surfactants to produce surfactants.

Cocoyl chloride can be used to produce surfactant intermediates in the daily chemical industry, and can also be used as an intermediate for medicines and pesticides and a raw material for organic synthesis. Cocoyl chloride is mainly used in the synthesis of surfactants in the personal care industry, such as shampoo, shower gel, facial cleanser, etc.

Cocoyl-Chloride-application

Verpakking 

25kg/barrel, 9 tons/20ft container

25kg/bag, 20 tons/20ft container

Sodium Cumenesulfonate packing

benzyl nicotinate met CAS 94-44-0

CAS:94-44-0
Moleculaire Formule:C13H11NO2
Molecular Weight:213.23
EINECS:202-332-3
Synonyms:3-Pyridinecarboxylic acid, phenylmethyl ester; 3-Pyridinecarboxylicacid,phenylmethylester; Benzyl pyridine-3-carboxylate; benzylpyridine-3-carboxylate; Estru benzylowego kwasu nikotynowego; estrubenzylowegokwasunikotynowego; Niacin benzyl ester

what is of  benzyl nicotinate with CAS 94-44-0?

benzyl nicotinate can increase skin oxygenation—thanks to vasodilatation properties—and help stimulate the healing process of wounded skin. It is an ester form of niacin (vitamin B), benzyl alcohol, and nicotinic acid.

Specificatie

HERKOMST:
CHINA
Verpakking:
25kg/trommel, of 250 kg/drum
MOQ:
1kg-200000kgs
Betaling:
T/T, L/C, D/P, D/A
Voorbeeld:
Beschikbaar

Toepassing

benzyl nicotinate can increase skin oxygenation—thanks to vasodilatation properties—and help stimulate the healing process of wounded skin. It is an ester form of niacin (vitamin B), benzyl alcohol, and nicotinic acid.

Verpakking

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

Benzyl nicotinate-pack

Synoniemen

3-Pyridinecarboxylic acid, phenylmethyl ester; 3-Pyridinecarboxylicacid,phenylmethylester; Benzyl pyridine-3-carboxylate; benzylpyridine-3-carboxylate; Estru benzylowego kwasu nikotynowego; estrubenzylowegokwasunikotynowego; Niacin benzyl ester

CAS: 94-44-0
MF: C13H11NO2
Zuiverheid: 99%

Anisic zuur met CAS 100-09-4

CAS:100-09-4
Moleculaire Formule:C8H8O3
Moleculaire Gewicht:152.15
EINECS:202-818-5
Synonyms:PARA-METHOXYBENZOICACID; p-Anissure; 4-methoxy-benzoicaci; Anisic acid, para; benzoicacid,4-methoxy-; Draconic acid; draconicacid; Kyselina 4-methoxybenzoova; kyselina4-methoxybenzoova

what is of  Anisic acid with CAS 100-09-4?

4-Methoxybenzoic acid was used in oxidation and reduction of cytochrome c in solution through different self-assembled monolayers on gold electrodes using cyclic voltammetry. It is also the sole source of carbon and energy for growth in the cultures of Nocardia sp. DSM 1069.

Specificatie

Item Specificaties
Uiterlijk Witte naald crystal zonder onzuiverheden
Assay 99.5%min
Elke onzuiverheid 0.2%max
Smeltbereik 184-186
Verlies bij drogen 0.4%max
Wateren 0.5%,max

Toepassing

4-Methoxybenzoic acid was used in oxidation and reduction of cytochrome c in solution through different self-assembled monolayers on gold electrodes using cyclic voltammetry. It is also the sole source of carbon and energy for growth in the cultures of Nocardia sp. DSM 1069.

Verpakking

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

Anisic acid-pack-

Synoniemen

PARA-METHOXYBENZOICACID; p-Anissure; 4-methoxy-benzoicaci; Anisic acid, para; benzoicacid,4-methoxy-; Draconic acid; draconicacid; Kyselina 4-methoxybenzoova; kyselina4-methoxybenzoova

CAS: 100-09-4
Zuiverheid: 99%

oplosmiddel oranje 63 met CAS 16294-75-0

CAS:16294-75-0
Molecular Formula:C23H12OS
Molecular Weight:336.41
EINECS:240-385-4
Synonyms:14H-Anthra[2,1,9-mna]thioxanthen-14-one; Fluorescent Red GG; Solvent Orange 63; Fluorescent Tangerine GG; C.I.68550; C.I.Solvent Orange 63; H-Anthra(2,1,9-mna)thioxanthen–on; Solvent orange 63 (C.I. 68550); Hostasol Red GG

what is of  solvent orange 63 with CAS 16294-75-0?

Solvent Orange 63 rose red powder. Melting point 306-310 ℃, insoluble in water, soluble in chlorobenzene, acetone, benzyl alcohol, butyl acetate, slightly soluble in ethanol and toluene.

Specificatie

Naam van het Product Solvent Orange 63
Cas-Nr. 16294-75-0
Uiterlijk Red powder
Assay 99%
Toepassing biologische intermediair
MOQ 1kg
Snelle levering 1-5days
Betaling voorwaarden T/T;L/C;Money Gram;Handel zekerheid om de
Smeltpunt 128-130 °C(lit.)

Toepassing

It can be used in Raw material

Verpakking

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

solvent orange 63-PACK

Synoniemen

14H-Anthra[2,1,9-mna]thioxanthen-14-one; Fluorescent Red GG; Solvent Orange 63; Fluorescent Tangerine GG; C.I.68550; C.I.Solvent Orange 63; H-Anthra(2,1,9-mna)thioxanthen–on; Solvent orange 63 (C.I. 68550); Hostasol Red GG

CAS: 16294-75-0
MF: C23H12OS
Zuiverheid: 99%

Salicylzuur met CAS 69-72-7

CAS-Nr.:69-72-7
MF:C7H6O3
EINECS-Nr.:200-712-3
Plaats van Oorsprong:China
Uiterlijk:wit poeder
Andere Namen: 2-HYDROXYBENZOËZUUR; 2-HYDROXYBENZOËZUUR; ACIDUM SALICYLICUM; ACETYLSALISYLIC ZUUR IMP C; acetylsalicylzuur ONZUIVERHEID C

Wat is salicylzuur met CAS 69-72-7

Salicylzuur is een door de FDA goedgekeurd huidverzorging ingrediënt dat wordt gebruikt voor de topische behandeling van acne, en het is de enige beta hydroxy acid (BHA) gebruikt in huidverzorgingsproducten. Perfect voor de vette huid, salicylzuur is het best bekend om zijn vermogen om diep te reinigen overtollige olie uit de poriën en vermindert de productie van olie en vooruit. Omdat salicylzuur houdt de poriën schoon en ontstopt, het voorkomt toekomstige whiteheads en mee-eters ontstaan.

Specificatie

Item
Specificaties
Resultaten
Uiterlijk
Witte kristal poeder
Witte kristal poeder
Zuiverheid
≥99,0% over
99.63%
MP
158-161℃
159℃
Water inhoud
≤0.5%
0.20%
De zuurgraad
Voeg 0,1 M NaOH≤ 0.4 ML
0.32 ML

Toepassing

Salicylzuur is een door de FDA goedgekeurd huidverzorging ingrediënt dat wordt gebruikt voor de topische behandeling van acne, en het is de enige beta hydroxy acid (BHA) gebruikt in huidverzorgingsproducten. Perfect voor de vette huid, salicylzuur is het best bekend om zijn vermogen om diep te reinigen overtollige olie uit de poriën en vermindert de productie van olie en vooruit. Omdat salicylzuur houdt de poriën schoon en ontstopt, het voorkomt toekomstige whiteheads en mee-eters ontstaan.

Pakket

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

packing 6

 

CAS: 69-72-7
Zuiverheid: 99%

Pigment Yellow 74 met CAS 6358-31-2

CAS-Nr.: 6358-31-2
Other Names:Dalamar Yellow
MF:C18H18N4O6
EINECS No.:228-768-4
Model Nummer: - UP-PY74
Naam van het Product:Geel Pigment 74
MW:386.36
Smeltpunt:293°C
Kookpunt:577.2±50.0 °C
Dichtheid:1.436
Synonyms:C.I. 11741;DALAMAR YELLOW;2-[(2-Methoxy-4-nitrophenyl)azo]-N(2methoxyphenyl)oxobutyramide;c.i.pigmentyellow74;hansabrilliantyellow5gx;lunayellow;permanentyellow,leadfree;ponolithyellowy

Wat is Pigment Geel 74 met CAS 6358-31-2?

Pigment Yellow 74 can be used in Ceramic Pigments, Coating Pigment, Ink Pigments.

Specificaties

Naam van het Product
CAS 6358-31-2 Ondoorzichtig Hars, Poeder Geel 74 Pigment voor watergedragen Verf, Coatings
Vocht (%)
≤2.0
In Water Oplosbare Stof(%)
≤1.5
Oil Absorption (ml/100g)
≤45
Fineness (80mesh) %
≤5.0
PH-Waarde
5.5-7.6
Acid Resistance
5
Alkali Resistance
5
Oil Resistance
4
Water Resistance
5
Warmte Weerstand (ºC)
160
Light Fastness
6

Toepassing

Pigment Yellow 74 can be used in Ceramic Pigments, Coating Pigment, Ink Pigments.

Verpakking

25kgs/zak,20tons/20'container

packing 6

 

CAS: 6358-31-2
Zuiverheid: 99%

ACID VIOLET 43 met CAS 4430-18-6

CAS:4430-18-6
Molecular Formula:C21H16NNaO6S
Molecular Weight: 433.41
Appearance: Purple black powder
EINECS:224-618-7
Product Categorieën:Organische Chemie
Synoniemen:
BrilliantVioletR;AminylVioletE-3B;Benzenesulfonicacid2-[(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)aminol-5-methyChemicalbookl],monosodiumsalt;EgacidViolet3B;HastingsLightFastVioletIRS;SuminolLevellingViolet3B;TriacidLightViolet3B.;SOLWAYPURPLE

What Is Acid Violet 43 with CAS 4430-18-6?

Acid violet 43 is a kind of purple black powder, used for dyeing wool and its products. It can be used for dyeing and printing of wool, silk, nylon and their fabrics. It is also suitable for dyeing leather.

Specificatie

ITEM STANDAARD
Uiterlijk purple black powder
Sodium 4-[(9, 10-dihydro-4-hydroxy-9, 10-dioxo- 1-anthryl)amino]toluene-3-sulphonate 70~75%
NaCl/Na2SO4 20~25%
H2O 0~5%
Intensiteit 235%

Toepassing

Used for dyeing and printing of wool, silk, nylon and other fabrics, and also suitable for leather dyeing

Pakket

25kgs/trommel,9tons/20'container

packing 6

CAS: 4430-18-6
Zuiverheid: 99%

BASIC ORANGE 31 with CAS 97404-02-9

CAS:97404-02-9
Molecular Formula:C11H14ClN5
Molecular Weight:251.72
EINECS:306-764-4
Synonyms:BASIC ORANGE 31; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride; 1H-Imidazolium, 2-(4-aminophenyl)azo-1,3-dimethyl-, chloride
4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline,chloride; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride ISO 9001:2015 REACH; Alkaline orange 31; BO-31

what is of  BASIC ORANGE 31 with CAS 97404-02-9?

BASIC ORANGE 31 appears as a white powder,It can be used in Chemical/Researching Usage.

Specificatie

Item
Standaard
Test Resultaten
 
 
 
 

Identificatie

A. H-NMR:in Overeenstemming met de structuur
Voldoet
B. LC-MS:in Overeenstemming met de structuur
Voldoet
C. Het IR-spectrum van het monster moet identiek zijn met die van de referentie standaard.
Voldoet
D. HPLC-ESI-MS
De retentie-tijd van de grote piek in het chromatogram van de test opstelling komt overeen met die in het chromatogram van de
Standaard voorbereiding, zoals verkregen in de Assay.
 
 
Voldoet
Verlies bij drogen
≤2.0%
0.19%
Zware metalen
≤10 ppm
<10ppm
Water
≤1.0%
0.1%
Sulfaatas
≤0.5% vastgesteld op 1,0 g.
0.009%

Toepassing

It can be used in Chemical/Researching Usage.

Verpakking

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

BASIC ORANGE 31-PACK

Synoniemen

BASIC ORANGE 31; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride; 1H-Imidazolium, 2-(4-aminophenyl)azo-1,3-dimethyl-, chloride
4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline,chloride; 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride ISO 9001:2015 REACH; Alkaline orange 31; BO-31

CAS: 97404-02-9
Zuiverheid: 99%

UV-2908 met CAS 67845-93-6

CAS:67845-93-6
Molecular Formula:C31H54O3
Molecular Weight:474.76
EINECS:267-342-2
Synonyms:UV Absorber 2908; HRsorb-2908; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzoicacihexadecylester;Benzoicacid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,hexadecylester; Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate; HEXADECYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE

wat is UV-2908 met CAS 67845-93-6?

The product belongs to the class of hindered hydroxybenzoate light stabilizer. UV-2908 is most suitable for the protection of polyolefins, polycarbonate and the systems containing flame retardants and thioesters. It can be used alone or in combination with benzophenone UV stabilizer or phosphite antioxidant, showing good synergistic effect.The dosage of UV-2908 ranges between 0.25% and 1% are recommended for protection. It depends on the substrate and performance requirement of the final application.

Specificatie

ITEM
INDEX
Uiterlijk
Wit tot lichtgeel Poeder
Assasy, %
≥ 98
Smeltpunt (°C)
59.00-64.00℃
Vluchtige(%):
≤0.50
Vluchtige(%):
≤0.10
Doorlaatbaarheid(%): 460nm
≥ 95.00
Doorlaatbaarheid(%): 500nm
≥ 97.00

Toepassing

The product belongs to the class of hindered hydroxybenzoate light stabilizer. UV-2908 is most suitable for the protection of polyolefins, polycarbonate and the systems containing flame retardants and thioesters. It can be used alone or in combination with benzophenone UV stabilizer or phosphite antioxidant, showing good synergistic effect.The dosage of UV-2908 ranges between 0.25% and 1% are recommended for protection. It depends on the substrate and performance requirement of the final application.

Verpakking

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

UV-2908-PACK

Synoniemen

UV Absorber 2908; HRsorb-2908; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzoicacihexadecylester;Benzoicacid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-,hexadecylester; Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate; HEXADECYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE

CAS: 67845-93-6
Zuiverheid: 99%

NATRIUM 2,3-DIHYDROXYNAPHTHALENE-6-SULFONAAT met CAS 135-53-5

CAS:135-53-5
Molecular Formula:C10H7NaO5S
Molecular Weight:262.21
EINECS:205-198-4
Synonyms:6,7-DIHYDROXY-2-NAPHTHALENESULFONIC ACID SODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID MONOSODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID SODIUM SALT; DIHYDROXY-R-SALT; DIOXY R SALT; DS ACID, MONOSODIUM SALT

what is of  SODIUM 2,3-DIHYDROXYNAPHTHALENE-6-SULFONATE with CAS 135-53-5?

Sodium 2,3-dihydroxynaphthole-6-sulfonate white crystals. Slightly soluble in water and acid, easily soluble in sodium hydroxide, used as a dye intermediate and also as a coupling agent for diazo photosensitive paper

Specificatie

item
waarde
CAS-Nr.
135-53-5
Andere Namen
2-Naphthalenesulfonicacid
MF
C10H7NaO5S
EINECS-Nr.
205-198-4
Plaats van Oorsprong
China
Type
Agrochemical Intermediates, Dyestuff Intermediates, Syntheses Material Intermediates
Zuiverheid
99%

Toepassing

Can be used for Dyestuff Intermediate.Can be used for Dyestuff Intermediate.Can be used for Dyestuff Intermediate.Can be used for Dyestuff Intermediate.

Verpakking

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

SODIUM 2,3-DIHYDROXYNAPHTHALENE-6-SULFONATE -pack

Synoniemen

6,7-DIHYDROXY-2-NAPHTHALENESULFONIC ACID SODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID MONOSODIUM SALT; 2,3-DIHYDROXYNAPHTHALENE-6-SULFONIC ACID SODIUM SALT; DIHYDROXY-R-SALT; DIOXY R SALT; DS ACID, MONOSODIUM SALT

CAS: 135-53-5
Zuiverheid: 99%

ASTRAZON BRILJANTE RODE 4G VLOEISTOF met CAS 12217-48-0

CAS:12217-48-0
Molecular Formula:C23H26ClN3
Molecular Weight:379.93
EINECS:235-399-2
Synonyms:AizenCathilonBril-liantRed4GH; BasacrylBrilliantRed4-4G; C.1.BasicRed14 C.I.Basicred14; Cationicbrilliantred5GN; ASTRAZON BRILLIANT RED 4G;BASIC RED 14; STENACRILE BRILLIANT RED 4G

what is of  ASTRAZON BRILLIANT RED 4G LIQUID with CAS 12217-48-0?

ASTRAZON BRILLIANT RED 4G dark red uniform powder. Easy to dissolve in water, presenting a bright red color. At high temperature (120 ℃), the color of the dye remains unchanged. When dyeing, there is a slight change in color when encountering copper ions, but the color remains unchanged when encountering iron ions. The color light is stable and uniform within the pH range of 2-6. When using sulfuric acid or formic acid to dye the bath, the color light remains unchanged. Light fastness level 6. Compatibility value K=4.

Specificatie

Samenwerkingsverband Pigment
Trefwoorden ASTRAZON BRILLIANT RED 4G
Merk UNILONG
Model SR1351
Plaats van Oorsprong Nanjing, China (Vasteland)
Betaling T/T
Poort Shanghai
Capaciteit Van De Levering 100 Stuk/Stukken per Maand
Verpakking 5 g/piece
Andere verpakking Neem dan contact op met de klantenservice

Toepassing

Can be used for two vinegar fiber and modified polyester direct printing.

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.ASTRAZON BRILLIANT RED 4G LIQUID-pack-

Synoniemen

AizenCathilonBril-liantRed4GH; BasacrylBrilliantRed4-4G; C.1.BasicRed14 C.I.Basicred14; Cationicbrilliantred5GN; ASTRAZON BRILLIANT RED 4G;BASIC RED 14; STENACRILE BRILLIANT RED 4G

CAS: 12217-48-0
Zuiverheid: 99%

Kaliummonofluorofosfaat met CAS 10163-15-2

CAS 10163-15-2
Molecular Formula:Na2FPO3
Appearance: White odorless powder
EINECS:233-433-0
Product categorieën:Organische Chemie

Synonym: disodiumphosphorofluoridate, Adenosine-5′-(Trihydrogen Pyrophosphate) DisodiuM Salt Hydrate, sodiumphosphorofluoridate

What is of  Sodium Monofluorophosphate?

Sodium Monofluorophosphate, also known as SMFP,  is commonly found in toothpaste as a source of fluoride with CAS number 10163-15-2. It is used in biological studies to evaluate plaque build up by analyzing saliva sample after a sodium fluorophosphate rince.

Specificatie

IkTEM STANDARD RESULTAAT
Uiterlijk White odorless powder free from signs of impurity Conform
PH 6.5-8.0 6.93
Total Fluoride ≥13.0% 13.56%
Free fluoride ≤0.68% 0.44%
MFP purity as fluride ≥12.54% 13.12%
Verlies bij drogen ≤0.2% 0.07%
Water onoplosbare stof ≤0.15% 0.06%
Zware metalen(als Pb) ≤20ppm Conform
Lead as Pb(Pb) ≤2ppm Conform
Arseen (as) ≤2ppm Conform
Assay(Na2PO3F) ≥95% 99.42%

Toepassing

1. SMFP is used as an anti caries agent and tooth desensitizer, and generally accounts for 0.7%~0.76% in the toothpaste formula. It is also used as bactericide and antiseptic.

2. SMFP can be used as experimental reagent.

3. SMFP can also be used to clean metal surfaces and as a flux, and can also be used to make special glasses.

Sodium Monofluorophosphate with CAS 10163-15-2-application

Verpakking

25kgs/zak,20tons/20'container

Sodium Monofluorophosphate with CAS 10163-15-2-packing

EDTA-4NA met CAS 67401-50-7

CAS:67401-50-7
MF:C10H19N2NaO9
MW:334.26
EINECS:614-059-0
Synonyms:Ethylene Diamine tetra acetic acid four sodium salt; 1,2-DIAMINOETHANE-N,N,N’,N’-TETRA-ACETIC ACID TETRASODIUM SALT 2H2O

What is EDTA-4NA with CAS 67401-50-7?

ETHYLENEDIAMINETETRAACETIC ACID TETRASODIUM SALT cas 67401-50-7. The appearance is white crystalline powder, with English synonyms of VERSENE; Na4EDTA; EDTA-4NA; EDTA-NA4; Endrat ; VERSENE 100; EDTA 4NA 2H2O; VERSENE(TM) 100; EDTA TETRASODIUM; EDTA-NAOH-SOLUTION

Beschrijving

Naam van het Product
ETHYLENEDIAMINETETRAACETIC ACID TETRASODIUM SALT
Country of origin
China
Gross weight
25(KG)
Uit de grootte van de verpakking
300*400
Uiterlijk
wit poeder
Opslag
Koele En Droge Plaats
Houdbaarheid
2 jaar

Toepassing 

1. Het is een zeer belangrijk complexing agent en metalen masking agent, die kan worden gebruikt voor het maken van papier, geneesmiddelen, dagelijkse chemische industrie en andere industrieën. Het wordt voornamelijk gebruikt als wasverzachter, synthetische rubber, wasmiddel additieven, enz. Het wordt wijd gebruikt, en kan nauwkeurig titreer een verscheidenheid van metaal-ionen.
2. It is a very effective softener. Our common product with this ingredient is laundry detergent.

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

CAS 67401 50 7 packing

Gerelateerde zoekwoorden

EDTA-NAOH-OPLOSSING; - EDTA-4NA 2H2O; EDTA, TETRAPOTASSIUM ZOUT DIHYDRAAT; ETHYLENEDIAMINETETRAACETIC ZUUR, 4NA; ETHYLEENDIAMINE-TETRA-N,N,N',N'-TETRAACETIC ZUUR-TETRANATRIUM ZOUT; ETHYLENEBIS(IMINODIACETIC ACID) - TETRANATRIUM ZOUT; ETHYLEEN DIAMINETETRA AZIJNZUUR TETRASODIUM; ETHYLENEDIAMINETETRAACETIC ZUUR TETRASODIUM, DIHYDRAAT; ETHYLENEDIAMINETETRAACETIC-TETRANATRIUM ZOUT; ETHYLENEDINITRILO TETRAACETIC ZUUR-TETRANATRIUM ZOUT; (ETHYLENEDINITRILO)TETRAACETIC ZUUR, TETRASODIUM ZOUT, DIHYDRAAT; NATRIUM (TETRA) ETHYLEENDIAMINE-TETRA-ACETAATDIHYDRAAT; SODIUM HYDROXIDE – EDTA; NATRIUMEDETAAT-TETRANATRIUM ZOUT; TETRASODIUM ETHYLENEDINITRILOTETRAACETATE DIHYDRAAT; TETRASODIUM-ethyleendiaminetetraacetaatdihydraat; VERSENE 100; VERSENE(TM) 100; EDTA-TETRASODIUMSALTTRIHYDRATE; ETHYLENEDIAMINETETRAACETIC ZUUR, TETRASODIUM ZOUT TRIHYDRAAT; Tetrasodium EDTA (Na4); EDETATE TETRASODIUM; EDTA-NA4; EDTA-4NA; TETRASODIUM EDTA; Na4EDTA

CAS: 67401-50-7
Zuiverheid: 99%

Solvent Blue104 with CAS 116-75-6

CAS No.: 116-75-6
Other Names: solvent blue 104
MF: C32H30N2O2
EINECS No.: 116-75-6
Type: Solvent Dye

Synonym: 1,4-Bis[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione; 1,4-bis(mesitylamino)anthraquinone; 9,10-Anthracenedione, 1,4-bis(2,4,6-trimethylphenyl)amino-; 1,4-BIS((2,4,6-TRIMETHYLPHENYL)AMINO)-9,10-ANTHRACENEDIONE; Solvent blue 104 (C.I. 61568); Solvent Blue 104

What is Solvent Blue104 with CAS 116-75-6 ?

Solvent Blue 104 can be used in Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Plastic Dyestuffs.

Specificatie
item
waarde
CAS-Nr.
116-75-6
Andere Namen
OLIE blauw 104
MF
C32H30N2O2
EINECS-Nr.
204-155-7
Plaats van Oorsprong
China

Toepassing 

Solvent Blue 104 can be used in Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Plastic Dyestuffs, T

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

Solvent Blue104 with CAS 116-75-6

 

CAS: 116-75-6
Zuiverheid: 99%

Solvent Green 5 with CAS 2744-50-5

CAS:2744-50-5
Molecular Formula:C30H28O4
Molecular Weight:452.54
EINECS:220-379-8
Synonyms:isobutyl 3,9-perylenedicarboxylate; Elbaplast Fluorescent Green B; Kenawax Fluorescent Yellow FGG; Oil Green 402; Polysolve Bright Yellow 5; Sumiplast Yellow FL7G.; Thermoplast F Yellow 084; green FB; C.I.59075

wat is een Oplosmiddel Groen 5 met CAS 2744-50-5?

Solvent Green 5 dark green powder. Insoluble in water, with good solubility in oil solvents. Oil soluble green 402 is mainly used for coloring various types of oil products. It is also used for coloring various plastics, resins, and their products.

Specificatie

Moleculaire Formule C30H28O4
Moleculaire Gewicht  225.29
P.H. Value 6.0-7.0
Density(g/cm3) 1.6
 Oil Absorption(ml/100g) 35-45
Light Fastness 5
Heat Resistance 180°C
Water Resistance 5
Oil Resistance 4
Acid Resistance 5
Alkali Resistance 5

Toepassing

Het kan gebruikt worden in olie,plastic enz.

Verpakking

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

Solvent Green 5 with -pack-

Synoniemen

isobutyl 3,9-perylenedicarboxylate; Elbaplast Fluorescent Green B; Kenawax Fluorescent Yellow FGG; Oil Green 402; Polysolve Bright Yellow 5; Sumiplast Yellow FL7G.; Thermoplast F Yellow 084; green FB; C.I.59075

CAS: 2744-50-5
Zuiverheid: 99%

LAURYL GLUCOSIDE APG1214 met CAS 110615-47-9

CAS-Nr.:110615-47-9
MF:C18H36O6
MW:348.47484
Naam van het Product:Lauryl glucoside
Synonyms:LAURYLGLUCOSIDE;APG0814;D-Glucopyranose,oligomeric,C10-16-alkylglycosides;D-GLUCOPYRANOSE,OLIGOMERIC,C10-C16-ALKYLGLYCOSIDES;ALKYLD-GLChemicalbookUCOPYRANOSIDE;(C10-16)alkylD-glycopyranoside;Glucopyranose,oligometric,C10-16-alkylglycosides;D-Glucopyranoside,C10-16-alkyl,oligomeric

Wat is van LAURYL GLUCOSIDE APG1214 met CAS 110615-47-9?

Lauryl glucoside creëert een uitstekend en stabiel schuim. Lauryl glucoside is nuttig in hair care producten waar het aids haar reiniging vaardigheden zonder het strippen van het haar.
Lauryl glucoside kan worden gebruikt, naast andere glucosides aan het verbeteren van het schuim en de huidverzorgende eigenschappen. Lauryl glucoside is zeer effectief wanneer gebruikt in ionische formuleringen toe te voegen schuim de diepte en emulgerende eigenschappen.

Specificaties

Naam van het Product LAURYL GLUCOSIDE
CAS-Nr. 110615-47-9
Uiterlijk Transparante vloeistof
Bezittingen,% 49min
De PH-waarde (10% aqua.solu.) 7.0 min
Ethanol,% 9.7min
Sodium chloride,% 3.6 min
Specifieke zwaartekracht,25℃ 1.03 min
Viscositeit,cps,25℃ 500

Toepassing

Lauryl glucoside creëert een uitstekend en stabiel schuim. Lauryl glucoside is nuttig in hair care producten waar het aids haar reiniging vaardigheden zonder het strippen van het haar.

Verpakking

25kgs/trommel,9tons/20'container

NMP PACKING 2

 

 

CAS: 110615-47-9
MF: C18H36O6
Zuiverheid: 99%

Laurocapram met CAS 59227-89-3

CAS: 59227-89-3
MF: C18H35NO
MW: 281.48
Synonyms: 59227-89-3; CAS 59227-89-3; laurocapram; laurocapram supplier; laurocapram azone; laurocapram for sale; laurocapram oil

What is of  Laurocapram with CAS 59227-89-3 ?

Laurocapram wordt gebruikt als de penetratie versterker in cosmetische preparaten-en verzorgingsproducten. Laurocapram wordt gecombineerd als hulpstof (een inerte stof) geen werkzame stof. Hulpstoffen worden toegevoegd om ervoor te zorgen dat de houdbaarheid van de actieve ingrediënten zijn lang genoeg om actief te zijn tot intern gebruik. Het kan worden gebruikt als een actueel smeren, massage penetratie enhancers; bestrijdingsmiddelen, als een pro-absorberende agent en sterilisatie plant growth regulators, pesticiden pro penetratie; daarnaast kan worden gebruikt voor het kleuren en verven van leder en andere gebieden van het gaspedaal.

Specificatie

Testing Items Standard Requirements Testing Result
Uiterlijk Colorless transparent liquid. Gekwalificeerd
Geur Slightly characteristic aroma of azone Gekwalificeerd
PH Value 6.0~7.5 7.0
Oplosbaarheid  Easily soluble in kinds of alcohol Easily soluble in kinds of alcohol
Heavy metal

(amount of Pb)

≤5 ppm Gekwalificeerd
Arsenic Content ≤2ppm Gekwalificeerd

Toepassing 

Laurocapram is used as the penetration enhancer in cosmetic preparations and personal-care products. Laurocapram is combined as an excipient (an inert substance) not an active ingredient. Excipients are added to ensure that the shelf-life of the active ingredients can be long enough to be active until internal use.

Laurocapram-application

Verpakking 

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

Polyoxyethylene 10 Tridecyl Ether CAS 78330-21-9

 

CAS: 59227-89-3
MF: C18H35NO
Zuiverheid: 99%

SULFOPROPYLATED POLYALKOXYLATED BETA-NAFTOL, ALKALI, ZOUT met CAS 120478-49-1

CAS:120478-49-1
Molecular Formula:C18H23KO6S
Moleculaire Gewicht:406.53492
EINECS-NUMMER:NVT
Synonyms:SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTOL, ALKALI; OX-301; zinc electroplating intermediates; GC-01 (Ralufon NAPE 14-90); NAPE 14-90/PROPYLENEGLYCOL (BETA-NAPHTHYL) (3-SULFOPROPYL) ; ;DIETHER, POTASSIUM SALT; NAPE 14-90

what is of  SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTHOL, ALKALI SALT with CAS 120478-49-1?

Polyethylene, Propylene (beta Naphthyl) (3-Sulfopropyl) Diether, Potassium Salt is a low foaming anionic surfactant used as a carrier for acid zinc plating, as well as for acid zinc nickel alloys and acid copper plating. Good salt resistance, deep plating ability, high current efficiency, and excellent hydrolysis resistance. In different concentrations of zinc plating solutions, it has good dispersion and emulsification effects, and has excellent comprehensive performance. OX-401 is suitable for roll plating and hanging plating.

Specificatie

Item Standaard Resultaten
Uiterlijk Gelige of bruine kleverige vloeistof Bruine kleverige vloeistof
Assay ≥75% 75.80%
PH 5-7 6
Dosering 0.5-2.0 g/L Volgens de behoefte van de gebruiker
CMC Niet opgegeven 0.30%
Oplosbaarheid In Water Mengbaar Mengbaar in welke verhouding
Methanol Solubility Mengbaar Mengbaar in welke verhouding
Ethanol Solubility Mengbaar Mengbaar in welke verhouding
Methylbenzene Solubility Mengbaar Mengbaar in welke verhouding

Toepassing

Polyethylene, Propylene (beta Naphthyl) (3-Sulfopropyl) Diether, Potassium Salt is a low foaming, cloud free anionic surfactant used as a purification agent in electroplating processes, especially in acidic zinc plating. As a sulfonate salt, it is resistant to hydrolysis and can be used in combination with non-ionic surfactants to increase cloud point and dissolve easily in benzylidene acetone, improving plating force. At the same time, it is suitable for operation at high temperatures, and the deposited coating is bright and corrosion-resistant

Verpakking

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

RALUFON (R) NAPE 14-90-pack

Synoniemen

SULFOPROPYLATED POLYALKOXYLATED BETA-NAPHTOL, ALKALI; OX-301; zinc electroplating intermediates; GC-01 (Ralufon NAPE 14-90); NAPE 14-90/PROPYLENEGLYCOL (BETA-NAPHTHYL) (3-SULFOPROPYL) ; ;DIETHER, POTASSIUM SALT; NAPE 14-90

CAS: 120478-49-1
MF: C18H23KO6S
Zuiverheid: 99%

Solvent Red 111 with CAS 82-38-2

CAS:82-38-2
Molecular Formula:C15H11NO2
Molecular Weight:237.25
EINECS:201-417-2
Synonyms:SOVLENT RED 111; 1-(Methylamino)anthraquinone, ≥98.0%; 10-Anthracenedione,1-(methylamino)-9; 1-Methylamineanthraquinone; 1-Methylamino-anthrachinon; 9,10-Anthracenedione, 1-(methylamino)-; 9,10-Anthracenedione,1-(methylamino)-; Celliton Pink R

what is of  Solvent Red 111 with CAS 82-38-2?

Disperse Red 9 red powder. Dissolve in acetone, ethanol, ethylene glycol ether, and flaxseed oil. Slightly soluble in benzene and carbon tetrachloride. Insoluble in Stault solvent. Brown in concentrated sulfuric acid, turns dark orange after dilution

Specificatie

Smeltpunt 170-172°C
Boiling point 379.79°C (rough estimate)
density 1.1469 (rough estimate)
refractive index 1.5500 (schatting)
storage temp. kamer temp
pka 2.27±0.20(Voorspeld)
Oplosbaarheid In Water 73.55 ug/L(25 ° C)
InChIKey SVTDYSXXLJYUTM-UHFFFAOYSA-N

Toepassing

1-Methylaminoanthraquinone is een belangrijk tussenproduct bij de productie van kleurstoffen en oplosmiddelen zure kleurstoffen.

Verpakking

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

Solvent Red 111-pack-

Synoniemen

SOVLENT RED 111; 1-(Methylamino)anthraquinone, ≥98.0%; 10-Anthracenedione,1-(methylamino)-9; 1-Methylamineanthraquinone; 1-Methylamino-anthrachinon; 9,10-Anthracenedione, 1-(methylamino)-; 9,10-Anthracenedione,1-(methylamino)-; Celliton Pink R

CAS: 82-38-2
MF: C15H11NO2
Zuiverheid: 99%

Sulfonated castor olie met CAS 8002-33-3

CAS:8002-33-3
Molecular Formula:C18H32Na2O6S
Molecular Weight:422.489990234375
EINECS:232-306-7
Synonyms:Sulfonated tor oil; NICOTINIC ACID ABS/TRANS STD (RSPEC0027); Turkey red oil sodium salt, CP,70%; TURKEY RED OIL; TURKEY RED OIL SODIUM SALT; Castoroil,sulfated; SULFATED CASTOR OIL; sulfonated castor oil; SULFORICINOLATE SODIUM SALT; CASTOR-OIL SULFATED SODIUM SALT

wat is van Sulfonated castor olie met CAS 8002-33-3?

Sulfo-castorolie (ook wel bekend als: Gesulfateerde castor olie, Turkije rode olie) is een anionogene oppervlakteactieve stof.
zuiverheid % 75

Specificatie

Naam van het Product Sulfonated castor oil 8002-33-3
Uiterlijk  colorless liquid
CAS-NR. 8002-33-3
Moleculaire Formule C14H31N
Moleculaire Gewicht 213.4
Dichtheid 1.06 g/mL at 20ºC
Flash Point 109ºC
Assay 99%

Toepassing

Sulphonated castor oil is used in several applications where it functions as wetting agent, dispersing agent, levelling agent and detergent.
The most common applications are: •textiles: dye levelling and lubrication.
•paints: pigment wetting and dispersion.
•inks: dye dispersion and levelling.
•metalworking oils (e.g. cutting oils and coolants): to provide lubricity, wetting and detergency.

Verpakking

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

Sulfonated castor oil -pack

Synoniemen

Sulfonated tor oil; NICOTINIC ACID ABS/TRANS STD (RSPEC0027); Turkey red oil sodium salt, CP,70%; TURKEY RED OIL; TURKEY RED OIL SODIUM SALT; Castoroil,sulfated; SULFATED CASTOR OIL; sulfonated castor oil; SULFORICINOLATE SODIUM SALT; CASTOR-OIL SULFATED SODIUM SALT

CAS: 8002-33-3
MF: C18H32Na2O6S
Zuiverheid: 99%

4BIS( BENZENESULPHONYL)IMIDE met CAS 2618-96-4

CAS:2618-96-4
Molecular Formula:C12H11NO4S2
Molecular Weight:297.35
EINECS:220-051-4
Synonyms:BBSI; BBI; BIS-(BENZENESULFONYL)IMIDE; BIS(PHENYLSULFONYL)AMINE; 1,1′-Iminobis(sulfonyl)bis(benzene); BIS-BENZENE SULFONIMIDE; Bis(benzene sulphonyl)-imide; Bis(phenylsulfonyl)amine, Dibenzenesulfimide; BisBenzeneSulphonaMide

what is of  4BIS( BENZENESULPHONYL)IMIDE with CAS 2618-96-4?

Dibenesulfonimide is an auxiliary brightener and primary brightener for nickel electroplating, which improves the ductility of the coating and has anti impurity and whitening effects.

Specificatie

Test Items

Specificatie

Uiterlijk

Wit crystal

Assay

90.0%min

Water solubility(1%aqueous oplossing )

Clear and transparent

PH(1%aqueous oplossing )

1-3

Onzuiverheden

2

Toepassing

It can be used in Electroplating intermediate

Verpakking

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

4BIS( BENZENESULPHONYL)IMIDE-PACK

Synoniemen

BBSI; BBI; BIS-(BENZENESULFONYL)IMIDE; BIS(PHENYLSULFONYL)AMINE; 1,1′-Iminobis(sulfonyl)bis(benzene); BIS-BENZENE SULFONIMIDE; Bis(benzene sulphonyl)-imide; Bis(phenylsulfonyl)amine, Dibenzenesulfimide; BisBenzeneSulphonaMide

CAS: 2618-96-4
MF: C12H11NO4S2
Zuiverheid: 99%

4-Morpholineethanesulfonic Zuur/MES met CAS 4432-31-9

CAS No.:4432-31-9
MF:C6H13NO4S
EINECS No.:224-632-3
Synonym: MES 2-Morpholinoethanesulfonic acid; MES(2-(n-Morpholino)-ethanesulfonic acid), Free Acid; BBS13; FLJ20345; MKS1; ANTI-ME1 antibody produced in mouse; HUMNDME; ME1

What is 4-Morpholineethanesulfonic Acid/MES with CAS 4432-31-9?

MES (2-Morpholinoethanesulphonic acid) is a zwitterionic buffer effective in the pH range 5.5-7.7. As a Good’s buffer, MES is widely used to adjust pH in plant culture media, reagent solutions, and physiological experiments. It is a light yellow paste. Flash point 149℃, pour point 60℃. Water solubility 1% at 25℃. It has high detergency, excellent calcium soap dispersion and hard water resistance. Good biosolubility.

Specificatie

IkTEM STANDARD
UITERLIJK Wit Kristallijn Poeder
Assay 99.0~101%
Water Inhoud ≤0.5%
verlies bij drogen ≤1%
1.0M aqueous Colorless, clear
PH (1.0M aqueous) 3.5~4.1
Heavy metals (Pb) ≤0.0005%
UV absorbance 260nm (0.5m aqueous solution) ≤0.040
UV absorbance 280nm (0.5m aqueous solution) ≤0.020

Toepassing 

4-Morpholineethanesulfonic acid (MES) is used as calcium soap dispersant in soaps and toilet soaps. It can replace sodium tripolyphosphate as low-phosphorus or phosphorus-free detergent. It can also be used as an active substance in liquid washing. Industrially used as medium-bubble mineral flotation agent. In leather degreasing, it can be used as dispersant and wetting agent in dyes, pigments and pesticides. Used as deinking agent in printing industry.

Verpakking

25kgs/trommel,9tons/20'container

packing 6

CAS: 4432-31-9
MF: C6H13NO4S
Zuiverheid: 99%

SOLVENT YELLOW 33 met CAS 8003-22-3

CAS No.:8003-22-3
Other Names:ACID YELLOW
MF:C18H11NO2
EINECS No.:232-318-2
Type:Oplosmiddel Kleurstof
Usage:Food Dyestuffs, Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Paper Dyestuffs, Plastic Dyestuffs, Textile Dyestuffs, fireworks, Ink Dyestuffs, Leather Dyestuf,pladtic , ink , fireworks Model Number:solvent yellow 33

What is of  SOLVENT YELLOW 33 with CAS 8003-22-3?

In spirit lacquers, polystyrenes, polycarbonates, polyamides, and acrylic resins. In colored smokes. Occasionally in hydrocarbon solvents. In externally applied drugs and cosmetics.

Specificatie

Smeltpunt 240C
Colour Index 47000
13,8164
InChIKey  IZMJMCDDWKSTTK-UHFFFAOYSA-N
CAS DataBase Verwijzing 8003-22-3

Toepassing 

In spirit lacquers, polystyrenes, polycarbonates, polyamides, and acrylic resins. In colored smokes. Occasionally in hydrocarbon solvents. In externally applied drugs and cosmetics.

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

packing 6

CAS: 8003-22-3
MF: C18H11NO2
Zuiverheid: 99%

OPLOSMIDDEL BLAUW 78 met CAS 2475-44-7

CAS No.: 2475-44-7
MF: C16H14N2O2
EINECS No.: C16H14N2O2
Type: Solvent Dye
Usage: Ink Dyestuffs, Leather Dyestuffs, Paint Dyestuffs, Paper Dyestuffs, Plastic Dyestuffs, Textile Dyestuffs

Synonym: solventblue93; SOLVENT BLUE 78; DISPERSE BLUE 14; Celliton Fast Blue B

What is SOLVENT BLUE 78 with CAS 2475-44-7 ?

Blue powder Soluble in acetone, glacial acetic acid, the difficulties, pyridine and toluene. The strong sulfuric acid to red light brown. Used for polyester, vinegar and polyamide fiber dyeing, also can be used to transfer printing. And is fit for manufacturing fireworks fireworks hair color components. Can also be used in such of surface colouring and plastic.
Synoniem
CAS-Nr. 2475-44-7
Andere Namen ELBAPLAST BLUE 2G, OIL BRILLIANT BLUE MMA
MF C16H14N2O2
EINECS-Nr. 219-602-1
Plaats van Oorsprong Hebei, China (Mainland)
Type Solvent Dye
Gebruik Plastic Dyestuffs, Textile Dyestuffs, RESIN COLORING.
Merknaam UNILONG
Model Aantal FINE CHEM
C.I. NO. 61500
UITERLIJK DARK BLUE POWDER
KRACHT 100%

Toepassing 

Solvent blue 78 can be used for coloring various resin plastics, such as polyacrylic resin, ABS resin, polystyrene, plexiglass, polyester resin, polycarbonate, etc., red blue; It can also be used in the manufacture of fireworks, with excellent heat resistance, sun fastness and migration resistance, good coloring power, high transparency, and wide application range.

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

SOLVENT BLUE 78 with CAS 2475-44-7

 

CAS: 2475-44-7
MF: C16H14N2O2
Zuiverheid: 99%

SODIUM COCOYL GLUTAMAAT met CAS 68187-32-6

CAS:68187-32-6
MF:C5H7NNa2O4
EINECS:269-087-2

Synonyms: l-Glutamicacid,N-cocoacylderivs.,monosodiumsalts;SODIUMCOCOYLGLUTAMATE;L-Glutaminsure,N-Kokos-acylderivate,Mononatriumsalze;SodiumLChemicalbookauryolGlycinate;SodiumCocoylGlutamate95%(Powder);GlutamateSodium;Disodium2-aminopentanedioate;N-Cocoyl-L-glutamicacid,monosodiumsalt

What is of SODIUM COCOYL GLUTAMATE with CAS 68187-32-6?

SODIUM COCOYL GLUTAMATE with CAS 68187-32-6 is a very mild cleansing agent that lathers slightly. It is derived from coconut fatty acid and glutamic acid, an amino acid. It can be found in cleansers, acne products, body gels, and shampoos.

Specificaties

Naam Van Het Product: l-Glutamic acid, N-coco acyl derivs., monosodium salts
Synoniemen: l-Glutamic acid, N-coco acyl derivs., monosodium salts;SODIUM COCOYL GLUTAMATE;L-Glutaminsure, N-Kokos-acylderivate, Mononatriumsalze;Sodium Lauryol Glycinate;Sodium Cocoyl Glutamate 95% (Powder);Glutamate Sodium;Disodium2-aminopentanedioate;N-Cocoyl-L-glutamic acid,monosodium salt
CAS: 68187-32-6
MF: C5H9NO4?Na
MW: 0
EINECS: 269-087-2
Product Categorie: aminozuur-serie

Toepassing

Sodium cocoyl glutamate is a very mild cleansing agent that lathers slightly. It is derived from coconut fatty acid and glutamic acid, an amino acid. It can be found in cleansers, acne products, body gels, and shampoos.

SODIUM COCOYL GLUTAMATE with CAS 68187-32-6-application

Verpakking

25kgs/drum,9tons/20’containeSODIUM COCOYL GLUTAMATE with CAS 68187-32-6-package

OPLOSMIDDEL VIOLET 13 met CAS 81-48-1

CAS-Nr.:81-48-1
Andere Namen:oplosmiddel violet 13
MF:C21H15NO3
EINECS-Nr.:Oplosmiddel violet 13
Synoniem: 10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-9; 11092violet; 1-hydroxy-4-((4-methylphenyl)amino)-10-anthracenedione; 1-hydroxy-4-(p-toluidino)-anthraquinon; 1-Hydroxy-4-(p-toluido)anthraquinone; 1-hydroxy-4-[(4-methylphenyl)amino]-10-anthracenedione; 1-hydroxy-4-p-toluidino-anthraquinon; 9,10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-

Wat is OPLOSMIDDEL VIOLET 13 met CAS 81-48-1?

Oplosmiddel Violet 13 is een zwart paars naaldvormige kristallen. Het groen wordt wanneer je geconcentreerd zwavelzuur en wordt paars als de zuurgraad daalt. Oplosbaar in aceton, ethylacetaat, benzine en warm azijnzuur, slecht oplosbaar in ethanol, niet oplosbaar in water.

Specificatie

IkTEM STANDARD
Uiterlijk Violet-rood poeder
Kleur verschil △E≤0.50
Intensiteit 100±2%
Infusiblisty ≤0.2%
Vluchtige ≤0.2%
Water inhoud ≤0.5%
PH waarde 6.5-7
Korrel 100um/Square inch <3%

Toepassing 

Het kan gebruikt worden in Offset Inkt, Water-basis Inkt , bedrukken van Textiel en Kunststof

Verpakking

25kgs/zak,20tons/20'container

SOLVENT VIOLET 13

CAS: 81-48-1
MF: C21H15NO3
Zuiverheid: 99%

AMMONIUM LAURYL SULFATE with CAS 2235-54-3

CAS: 2235-54-3
Molecular Formula :C12H26O4S.H3N
EINECS: 218-793-9
Zuiverheid:99%
Product name:Ammonium lauryl sulfate

Synonyms: akyposalals33;ammoniumlaurylsulfatesolution;ammoniumn-dodecylsulfate;concosulfatea;dodecylammoniumsulfate;laurylammoniumsulfate;laurylsulfateammoniumsalt;laurylsulfated’ammonium

What is of  AMMONIUM LAURYL SULFATE with CAS 2235-54-3?

Ammonium lauryl sulfate is an anionic surfactant which can be used in the preparation of porous building ceramics by gelcasting and formulation of cosmetic products. It can also be used as a corrosion inhibitor for carbon steel in acidic solution.

Specificaties

Naam Van Het Product
Ammonium lauryl sulfate
Synoniemen
Ammonium dodecyl sulphate; Dodecyl sulfate ammonium salt
CAS
2235-54-3
EINECS
218-793-9
Moleculaire Formule
C12H25O4S.NH4
Moleculaire Gewicht
283.42

Toepassing

1. As the main component or auxiliary component of cleaning agent and foaming agent, it is widely used in the field of personal care products such as toothpaste, shampoo, hand soap, shampoo, shower gel and so on.

2. Compared with sodium lauryl sulfate: ammonium lauryl sulfate has lower toxicity and irritation, so it is widely used in personal care products such as shampoo and shower gel.

3. In het licht van de irritatie van ammonium lauryl sulfate, in de producten die in direct en langdurig contact met het menselijk lichaam, zoals huidverzorgingsproducten, de toevoeging bedrag mag niet hoger zijn dan 1%.

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

AMMONIUM LAURYL SULFATE with CAS 2235-54-3-package

Anthraquinone-2-Sulfonic Acid with CAS 131-08-8

CAS:131-08-8
Molecular Formula:C14H9NaO5S
Molecular Weight:312.27
EINECS:205-009-5
Synonyms:SODIUM ANTHRAQUINONE-BETA-SULFONATE; SODIUM ANTHRAQUINONE-B-SULFONATE; SODIUM ANTHRAQUINONE-2-SULFONATE; 2-Anthracenesulfonicacid,9,10-dihydro-9,10-dioxo-,sodiumsalt 2-anthraquinonesulfonatesodium; 9,10-anthraquinone-2-sodiumsulfonate; 9,10-dihydro-9,10-dioxo-2-anthracenesulfonicacisodiumsalt

wat is van Anthraquinone-2-Sulfonic Acid met CAS 131-08-8?

Sodium anthraquinone-2-sulfonate is a dye containing anthraquinone or polycyclic ketone structures, and is currently the most widely used type of dye besides azo dyes. White or light yellow glossy plate-like crystals, soluble in hot water, slightly soluble in cold water, insoluble in alcohols or ethers.

Specificatie

Naam Sodium anthraquinone-2-sulfonate
Synoniemen 9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt; Anthraquinone-2-sulfonic acid sodium salt
Moleculaire Formule C14H7NaO5S
Moleculaire Gewicht 310.26
CAS-Nummer 131-08-8
EINECS 205-009-5

Toepassing

Sodium anthraquinone-2-sulfonate is used as an analytical reagent for alkaloids and also in industrial applications such as dye synthesis and organic synthesis

Verpakking

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

Anthraquinone-2-Sulfonic Acid -PACK

Synoniemen

SODIUM ANTHRAQUINONE-BETA-SULFONATE; SODIUM ANTHRAQUINONE-B-SULFONATE; SODIUM ANTHRAQUINONE-2-SULFONATE; 2-Anthracenesulfonicacid,9,10-dihydro-9,10-dioxo-,sodiumsalt 2-anthraquinonesulfonatesodium; 9,10-anthraquinone-2-sodiumsulfonate; 9,10-dihydro-9,10-dioxo-2-anthracenesulfonicacisodiumsalt

CAS: 131-08-8
MF: C14H7NaO5S
Zuiverheid: 99%

SOLVENT YELLOW 93 met CAS 4702-90-3

CAS:4702-90-3
Molecular Formula:C21H18N4O2
Molecular Weight:358.39
EINECS:225-184-1
Synonyms:C.I. 48160; Solvent Yellow 93; Kayaset Yellow GN; Oplas Yellow 140; Polymer Yellow GN; Thermoplast Yellow 104; S.Y93; (61969-52-6) solvent yellow 93; transparent yellow 3g

what is of  SOLVENT YELLOW 93 with CAS 4702-90-3?

Solvent Yellow 93 green light yellow powder. Insoluble in water, soluble in organic solvents such as ethanol, chloroform, acetone, etc. Transparent Yellow 3G is used for coloring polyester fibers and also for manufacturing polyester masterbatch.

Specificatie

Naam Van Het Product
Solvent yellow 93;transparent yellow 3g;Yellow 3G
CAS-NR.
4702-90-3
C.I
48160
EINECS NO.
225-184-1
Moleculaire Gewicht
358.39
Chemical Structure
Methylene
Chemical Formula
C16H14N4O
Uiterlijk
Greenish-Yellow Powder
Shade
Similar to the standard

Toepassing

It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.It can be used in color master batch Protoplasmic coloring.

Verpakking

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

SOLVENT YELLOW 93 -pack-

Synoniemen

C.I. 48160; Solvent Yellow 93; Kayaset Yellow GN; Oplas Yellow 140; Polymer Yellow GN; Thermoplast Yellow 104; S.Y93; (61969-52-6) solvent yellow 93; transparent yellow 3g

CAS: 4702-90-3
MF: C21H18N4O2
Zuiverheid: 99%

Naftol ALS met CAS 92-77-3

CAS:92-77-3
Molecular Formula:C17H13NO2
Molecular Weight:263.29
EINECS:202-188-1
Synonyms:NAPTHOL AS; NAPHTHOL AS(TM); NAPHTHOL AS; TEREPHTHALBIS(O-HYDROXYANILIDE); Dycosthol AS; Kako Grounder AS; Naphtanilide RC;
Orange Base GC; Youhaothol AS.

what is of  Naphthol AS with CAS 92-77-3?

Naphtol AS was used as off-the-shelf color-based anion sensors in organic solvents.

Specificatie

item
waarde
Naam Van Het Product
Naftol ALS
CAS
92-77-3
MF
C17H13NO2
MW
263.29
EINECS
202-188-1
Smeltpunt
246-248 °C
Boiling point
406.53°C
Dichtheid
1.1138

Toepassing

Naphtol ALS werd gebruikt als off-the-shelf op basis van kleur anion sensoren in organische oplosmiddelen.Naphtol ALS werd gebruikt als off-the-shelf op basis van kleur anion sensoren in organische oplosmiddelen.Naphtol ALS werd gebruikt als off-the-shelf op basis van kleur anion sensoren in organische oplosmiddelen.

Verpakking

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

Naphthol AS-PACK

Synoniemen

NAPTHOL AS; NAPHTHOL AS(TM); NAPHTHOL AS; TEREPHTHALBIS(O-HYDROXYANILIDE); Dycosthol AS; Kako Grounder AS; Naphtanilide RC;
Orange Base GC; Youhaothol AS.

CAS: 92-77-3
MF: C17H13NO2
Zuiverheid: 99%

N-METHYLTAURINE NATRIUM ZOUT 40% met CAS 4316-74-9

CAS:4316-74-9
Molecular Formula:C3H10NNaO3S
Molecular Weight:163.17
EINECS:224-339-0
Synonyms2-METHYLAMINOETHANE-1-SULFONIC ACID SODIUM SALT; 2-(methylamino)-ethanesulfonicacimonosodiumsalt; Ethanesulfonicacid,2-(methylamino)-,monosodiumsalt; N-METHYLTAURINE SODIUM SALT; SODIUM N-METHYLTAURINATE; N-Methyltaurine sodium salt anhydrous

What is N-Methyl Taurine Sodium Salt 4316-74-9 ?

METHYLTAURINE SODIUM SALT cas number is 4316-74-9, other names are N-Methyltaurine Sodium Salt (64-66% in Water); Sodium 2-(methylamino)-1-ethanesulfonate; Ethanesulfonic acid,2-(methylamino)-, sodium salt; Ethanesulfonic acid, 2-(methylamino)-, sodium salt (1:1); Sodium methyl taurate(SMT); N-Methyltaurine Sodium Salt (>; Sodium 2-(methylamino)ethanesulfonate, 60% in water

Specificatie

CAS 4316-74-9
Andere Namen SORBITAN LAURATE
EINECS 224-339-0
Uiterlijk Gele vloeistof
Zuiverheid 99%
Kleur 黄色的

Toepassing

N-Methyltaurine Natrium Zout wordt gebruikt in de analyse van de veranderende eigenschappen van anionogene oppervlakteactieve stoffen en de ontwikkeling van nieuwe huid reinigingsmiddel of zeep. Het is het zout van N-Methyltaurine, een samenstelling gebruikt in sperma cryopreservatie studies. N-Methyltaurine wordt ook gebruikt in de studies met betrekking tot de effecten op oxidatieve schade aan erytrocyten via phenylhydrazine.

Verpakking

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

packing

Synoniemen

2-METHYLAMINOETHANE-1-SULFONIC ACID SODIUM SALT; 2-(methylamino)-ethanesulfonicacimonosodiumsalt; Ethanesulfonicacid,2-(methylamino)-,monosodiumsalt; N-METHYLTAURINE SODIUM SALT; SODIUM N-METHYLTAURINATE; N-Methyltaurine sodium salt anhydrous;SODIUM METHYLTAURATE

CAS: 4316-74-9
Zuiverheid: 99%

SORBITAAN LAURATE met CAS 1338-39-2

CAS:1338-39-2
Molecular Formula:C18H34O6
Molecular Weight:346.46
EINECS:215-663-3
Synonyms:EmulsifierS20; radiasurf7125; Arlasel 20; emsorb2515; emulsifier(s20); Span 20 CAS NO.1338-39-2; Sorbitan Monolaurate (Span-20); Span #20 (Sorbitan monolaurate); span (R) 20 hlb-value 8.6; span(R) 20 solution

what is of  SORBITAN LAURATE with CAS 1338-39-2?

Span 20 is sorbitan dodecanoate, an amber oily liquid that is miscible with organic solvents and oils, and forms a galactose solution in water.

Specificatie

Apperance

Amb ropy grease Vage gele ceraceous solide Vage gele ceraceous solide Amb stroperige vloeistof
Hydroxylgetal (mgKOH/g) 190-220 240-270 255-290 330-360
Verzeping aantal(mgKOH/g) 140-160 145-160 140-150 160-175

Toepassing

Sorbitan Monolaurate is a detergent and monoester of lauric acid and hexitol anhydrides derived from sorbitol.

Verpakking

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

SORBITAN LAURATE-pack

Synoniemen

EmulsifierS20; radiasurf7125; Arlasel 20; emsorb2515; emulsifier(s20); Span 20 CAS NO.1338-39-2; Sorbitan Monolaurate (Span-20); Span #20 (Sorbitan monolaurate); span (R) 20 hlb-value 8.6; span(R) 20 solution

CAS: 1338-39-2
MF: C24H46O6
Zuiverheid: 99%

Carbomer 940 met CAS 9003-01-4

CAS No.:9003-01-4
MF:C3H4O2
EINECS No.:202-415-4
Zuiverheid van 99,9%
Appearance:Free flowing powder, white
Other Names:Carbopol;940;CARBOPOL(R) 940;CARBOPOL(TM) 940;CARBOPOL(TM) 934;CARBOPOL(TM)

What is of  Carbomer 940 with CAS 9003-01-4?

Carbomer 940 is a commonly used dispersant that can disperse microcrystals or sediment of calcium carbonate, calcium sulfate and other salts in water without settling, thereby achieving the purpose of scale inhibition. In addition to being used as a scale inhibitor and dispersant in circulating cooling water systems, it is also widely used in papermaking, textile, printing and dyeing, ceramics, coatings and other industries.

Specificatie

Naam
Carbomer 940
Uiterlijk
Wit Poeder
Zuiverheid
99.9%
CAS
9003-01-4
Oplosmiddel
Dichloormethaan
PH-Waarde
2.7~3.5
Viscositeit
40000-60000
Carboxylic acid groups
56~68%
Verlies bij drogen
≤2.0%
Houdbaarheid
24 Maanden

Toepassing

Clinically, the main functions and functions of carbomer are to protect the skin, resist ultraviolet rays, reduce viscosity, and reduce inflammation and sterilization. Carbomer, also known as acrylic resin, is a commonly used cosmetic additive.
1. Protect the skin: It has a certain affinity with the skin. Adding skin care products can reduce irritation and damage to the skin and mucous membranes, thereby protecting the skin.
2. Resist ultraviolet rays: It can enhance the skin’s ability to resist ultraviolet rays to a certain extent.
3. Reduce viscosity: It can reduce viscosity, maintain the stability of effective cosmetic substances, and make it easier for the skin to absorb.
4. Anti-inflammation and sterilization: Carbomer is a natural medicinal ingredient that has certain sterilization and anti-inflammatory effects and can fight dermatitis to a certain extent.

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

packing 4

CAS: 9003-01-4
MF: C3H4O2
Zuiverheid: 99%

Emulsifier CG M68 with CAS 246159-33-1

CAS:246159-33-1
Product name:Emulsifier CG M68
EINECS:236-131-7
Merknaam:Unilong
Synonyms:CetearylGlucoside; C16-18-alkyl glycosides; D-Glucopyranose,C16-18-alkyl glycosides

Wat is een Emulgator CG M68 met CAS 246159-33-1?

Emulsifier CG M68 with CAS 246159-33-1 has excellent ability of decontamination, foaming, foam stabilization, emulsification, dispersion and solubilization. Acid and alkali resistance. As an emulsifier, it is used in the field of personal care products.

Specificatie

UITERLIJK Wit tot lichtgeel van schilfers
Water(%) ≤2
De Ph-waarde (5% water) 4.0-7.0
Acid vale ≤1.0
Melting point(℃)  60-65

Toepassing

1. Emulsifier CG M68 has excellent decontamination, foaming, foam stabilizing, emulsifying, dispersing and solubilizing abilities.
2. Zuur en alkali weerstand. Niet gevoelig voor koolhydraten.
3. Kan het verminderen van de irritatie van andere oppervlakteactieve stoffen. Geen cloud-punt.
4. Groene stof.
5. Goede compatibiliteit met de huid.
6. CetearylGlucoside widely used as a detergent. Such as: personal care products, household cleaning, tableware washing, food industry cleaning, industrial cleaning, textile cleaning and other fields. In particular, Emulsifier CG M68 can be used at high alkali contents.
7. Emulsifier CG M68 widely used as foaming agent and foam stabilizer.
8. CetearylGlucoside widely used as emulsifier, emulsion stabilizer, etc. Such as: pesticides, emulsion polymerization, personal care products and other fields. In particular, cetearylGlucoside has no cloud point, and its application field is wider than that of polyether nonionic surfactants.

Emulsifier-CG-M68-application

Pacakage

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

Emulsifier CG M68 with CAS 246159-33-1-package

Gerelateerde woorden

Aziridine, polymer with 1,2-ethanediamine; PolyethyleniMine, ethylenediaMine branched average Mw ~800 by LS, average Mn ~600 by GPC; Polyethylenimine, ethylenediamine branched; POLYETHYLENIMINE LOW MOLECULAR WEIGHT; Cetearyl Glucoside/C16-18-alkyl glycosides; C16-18-alkyl glycosides

CAS: 246159-33-1
MF: C29H44O12
Zuiverheid: 99%

N,N-Bis(2-hydroxyethyl)-p-fenyleendiamine sulfaat met CAS 54381-16-7

CAS-Nr.:54381-16-7
MF:C10H18N2O6S, C10H18N2O6S
EINECS No.:214-254-7
Kleur:Wit poeder
Synonyms:N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULPHATE; N,N’-BIS(2-HYDROXYETHYL)-2-NITRO-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULPHATE

What is of N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate with CAS 54381-16-7?

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate can be used in Syntheses Material Intermediates.

Beschrijving

Items Specificaties
Graad Industriële Rang Van Rang Van Het Voedsel
Kleur Zuiver Wit
Smeltpunt 168-171°C
Stabiliteit Stabiel

Toepassing

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate can be used in Syntheses Material Intermediates.It can be used in Syntheses Material Intermediates.It can be used in Syntheses Material Intermediates. N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate can be used in Syntheses Material Intermediates.It can be used in Syntheses Material Intermediates.

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine-sulphate

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

Potassium thiosulfate-package

Synoniemen

N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-1,4-PHENYLENEDIAMINE SULPHATE; N,N’-BIS(2-HYDROXYETHYL)-2-NITRO-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE; N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULPHATE

CAS: 54381-16-7
MF: C10H18N2O6S
Zuiverheid: 99%

KOBALT GLUCONAAT met CAS 71957-08-9

CAS:71957-08-9
Moleculaire Formule:C12H22CoO14
Moleculaire Gewicht:449.23
EINECS:276-206-1
Synoniemen: BIS(D-GLUCONATO-O1,O2)KOBALT; KOBALT(II)GLUCONATEHYDRATE; COBALTGLUCONATE; GLUCONICACIDCOBALTSALT; Kobalt(II)gluconaat; Cobaltousgluconate; Cobalt bis(D-gluconato-.kappa.O1,.kappa.O2)-,(T-4)-; COBALTGLUCONATE,WATERVRIJ

Wat Is KOBALT GLUCONAAT met CAS 71957-08-9?

Kobalt gluconaat en een productie methode daarvan hebben betrekking op een kobalt-bevattende organische verbinding die geschikt zijn voor gebruik als een farmaceutische intermediair, De wijze van productie is te ontbinden, kobalt sulfate en sodium bicarbonaat in water, maak een verzadigde oplossing, filteren en verfijnen van respectievelijk reageren op de reactie waterkoker, reactie op temperatuur 80 ° c, tijd 1 uur, en vervolgens in andere containers voor 12 uur, dan is de scheiding centrifuge, wassen, drogen, malen, zeven; Dan is het bereid basic kobalt carbonaat en gluconzuur reageren op de reactie waterkoker, reageren op de temperatuur van 70 ° c -100 ° c gedurende 1 uur, en vervolgens in de kristallisatie tank voor kristallisatie, drogen, malen, de voordelen zijn gemakkelijk op te lossen in water, het productie proces is eenvoudig. Vooral gebruikt in de cosmetica, voedsel additieven.

Specificatie

ITEM STANDAARD
Uiterlijk Roze poeder
Assay (Kobalt Gluconaat op droge stof) % 97.0- 103.0
Verlies bij drogen(105°C temp 2 uur) % ≤3.0-12.0%
Leiden (ppm) ≤10
Chloride (ppm) ≤600
Sulfaat (ppm) ≤500
Arseen (ppm) ≤3

Toepassing 

1.In cosmetica, huidverzorgingsproducten, de belangrijkste rol is de huid conditioner, met het effect van het genezen en het reguleren van de huid.
2.Als een voedingssupplement, een voedingssupplement, supplement dierlijk lichaam minerale elementen, kan de verbetering van de menselijke immuunsysteem

Verpakking

25kgs/zak,20tons/20'container

COBALT GLUCONATE

CAS: 71957-08-9
MF: C12H22CoO14
Zuiverheid: 99%

Dipentene with CAS 138-86-3

CAS:138-86-3
MF:C10H16
MW:136.23
EINECS:205-341-0

Synoniemen:L-LIMONEEN; L-P-MENTHA-1,8-DIEEN; D(+) LIMONEEN; D-LIMONEEN; D-P-MENTHA-1,8-DIEEN; D-CINENE; D-CAJEPUTENE; D-1-METHYL-4-ISOPROPENYL-D-CYCLOHEXENE; citrusterpeen; CITRAL TERPENEN; (-)-LIMONEEN; LIMONENE 145

What Is Dipentene with CAS 138-86-3

Dipentene with CAS 138-86-3 is a colorless, flammable liquid at room temperature with a pleasant lemon scent. Insoluble in water, miscible with ethanol.

Specificatie

Items Specificaties
Uiterlijk Colorless to yellowish transparent liquid
Geur Slightly scented with purple lilac and pine wood
Relative Density,20℃ 0.860~0.878
Refractive index,20℃ 1.4600~1.4900
Distillation range ≥96%

Toepassing

1. Used as raw material for synthetic rubber and spices, and also used as solvent
2. Used as a solvent, also used in spice synthesis and pesticide production

Verpakking

200 kg/drum

Dipentene with CAS 138-86-3-package

2-Hydroxyethanesulphonic zuur met CAS 107-36-8

CAS No.:107-36-8
Other Names:2-Hydroxyethanesulphonic acid
MF:C2H6O4S
EINECS No.:203-484-3
Synoniem: 2-Hydroxyethanesulfonate; 2-hydroxy-ethanesulfonicaci; ethanolsulfonicacid; hydroxyethylsulfonicacid; isethionic; isothionicacid;

What is of  2-Hydroxyethanesulphonic acid with CAS 107-36-8?

Isethionic acid (2-Hydroxyethanesulfonic acid) is an organic sulfur compound. Isethionic acid is widely distributed in animals and some red algae. Isethionic acid can be used as anion stain remover and has anti-sedimentation activity against Balanus amphitrite.

Specificatie

Item Standaard
Uiterlijk A yellow lucidly liquid
Assay 80.00%Min
Color (APHA number) 100max
Sulfaat 0.005% max
Chloride 0.001% max
Soortelijk gewicht 1.440 Min

Toepassing 

2-Hydroxyethanesulfonic Acid is a reactant in the synthesis of 4-substituted-2,3,5,6-tetrafluorobenezenesulfonamides as inhibitors of carbonic anhydrases I, II, VII, XII, and XIII.

Verpakking 

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

packing

CAS: 107-36-8
MF: C2H6O4S
Zuiverheid: 99%

2-(2,4-Diaminophenoxy)ethanol gluco met CAS 66422-95-5

CAS-Nr.:66422-95-5
Andere Namen:2,4-DAPE
MF:C8H14Cl2N2O2
EINECS-Nr.:266-357-1
Smeltpunt::222-224°C
Kookpunt::432.7°C bij 760 mm hg
Vlampunt::215.5°C

Wat is van 2-(2,4-Diaminophenoxy)ethanol gluco met CAS 66422-95-5?

2-(2,4-Diaminophenoxy)Ethanol Gluco is Grijs of off-white poeder, meestal gebruikt in cosmetica, huidverzorgingsproducten en het verven van het haar producten. De belangrijkste functie is kleurstof, die relatief veilig is en kan worden gebruikt op zijn gemak.

Beschrijving

Naam Van Het Product: 2-(2,4-Diaminophenoxy)ethanol gluco Batch Nr. JL20220810
Cas 66422-95-5 MF Datum Aug. 10, 2022
Verpakking 25KGS/DRUM Analyse Datum Aug. 10, 2022
Hoeveelheid 500KGS De Vervaldatum Aug. 09, 2023
ITEM STANDAARD RESULTAAT
Uiterlijk Grey or off-white powder Gebroken wit poeder
Identificatie

 

IR for standard spectrum Voldoet
Sulfaat as ≤1.0% 0.24%
Ion of Iron ≤70ppm 11 ppm
Water ≤1.0% 0.28%
Purity(by HPLC) ≥98.0% 99.4%
Conclusie Gekwalificeerd

Toepassing 

  1. Mainly used as medicine intermediate and raw material of hair dye.
  2. Used as colorant in cosmetics and skin care products..

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

packing

CAS: 66422-95-5
MF: C8H14Cl2N2O2
Zuiverheid: 99%

p-Cymeen met CAS 99-87-6

CAS:99-87-6
Molecular Formula:C10H14
Molecular Weight:134.22
EINECS:202-796-7
Synonyms:4-CYMENE; 4-METHYLISOPROPYLBENZENE; 4-ISOPROPYLTOLUENE;lsopropyltoluene; 1-(1-methylethyl)-4-methylbenzene; 1-isopropyl-4-methyl-benzen; 1-methyl-4-(1-methylethyl)-benzen; 1-methyl-4-(1-methylethyl)benzene

what is of  p-Cymene with CAS 99-87-6?

p-Cymene is a naturally occurring compound, although it has two further geometric isomers, m-cymene (with meta-substituted alkyl groups) and o-cymene (with ortho-substituted alkyl groups) which do not occur naturally. p-Cymene is related to the monoterpenes. Monoterpenes themselves belong to the “terpenes”, a larger class of organic compounds, which are the most representative components of essential oils. chemical structure of p-cymene, indicating the benzene ring with methyl and isopropyl substitutions.

Specificatie

Smeltpunt -68 °C
Boiling point 176-178 °C(lit.)
density 0.86 g/mL at 25 °C(lit.)
vapor density 4.62 (vs air)
vapor pressure 1.5 mm Hg ( 20 °C)
FEMA 2356 | P-CYMENE
refractive index n20/D 1.490(lit.)
Fp 117 °F
storage temp. 2-8°C
form Liquid
color Helder

Toepassing

p-Cymene is an alkyl aromatic hydrocarbon mainly used to study oxidation reactions under various conditions to synthesize highly valuable intermediates and building-blocks such as cymene hydroperoxide, 4-methyl acetophenone, 4-isopropyl benzyl alcohol, 4-isopropyl benzaldehyde and 4-isopropyl benzoic acid etc.

Verpakking

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

p-Cymene-PACK

Synoniemen

4-CYMENE; 4-METHYLISOPROPYLBENZENE; 4-ISOPROPYLTOLUENE;lsopropyltoluene; 1-(1-methylethyl)-4-methylbenzene; 1-isopropyl-4-methyl-benzen; 1-methyl-4-(1-methylethyl)-benzen; 1-methyl-4-(1-methylethyl)benzene

CAS: 99-87-6
MF: C10H14
Zuiverheid: 99%

Zink naphthenate met CAS 12001-85-3

CAS:12001-85-3
Molecular Formula:2(C11H7O2).Zn
Molecular Weight:319.71
EINECS:234-409-2
Synonyms:Einecs 234-409-2; Naphtenate de zinc [iso-french]; Zinc uversol fungicide;Zinc Naphthenate (Zn ca. 10%); Zinc Naphthenate (Zn ca. 8%); Zinc naphthenate Basic information;Zinc naphthenate in Mineral spirits (10% Zn); ZINC NAPHTHENATE; acidenaphtenique,seldezinc

what is of  Zinc naphthenate with CAS 12001-85-3?

Drier and wetting agent in paints, varnishes, resins; insecticide; fungicide; mildew preventive; wood preservative; waterproofing textiles; insulating materials.

Specificatie

Item
Specificatie
Uiterlijk
Brown yellow uniform transparent liquid
Bruine kleverige vloeistof
Metallic
4 ±0.2
8 ± 0.2
Solubility in solvents
geen
geen
Oplossing stabiliteit
No precipitates in the light
No precipitates in the light

Toepassing

Drier and wetting agent in paints, varnishes, resins; insecticide; fungicide; mildew preventive; wood preservative; waterproofing textiles; insulating materials.

Verpakking

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

Zinc naphthenate -pack

Synoniemen

Einecs 234-409-2; Naphtenate de zinc [iso-french]; Zinc uversol fungicide;Zinc Naphthenate (Zn ca. 10%); Zinc Naphthenate (Zn ca. 8%); Zinc naphthenate Basic information;Zinc naphthenate in Mineral spirits (10% Zn); ZINC NAPHTHENATE; acidenaphtenique,seldezinc

CAS: 12001-85-3
MF: 2(C11H7O2).Zn
Zuiverheid: 99%

Pyrrole with CAS 109-97-7

CAS:109-97-7
Molecular Formula:C4H5N
Molecular Weight:67.09
EINECS:203-724-7
Synonyms:Pyrrole, extra pure, 99%; PYRROLE,REAGENT; ACETYL PYRROLE, 2-(SG); 1H-Pyrrole 98%; Pyrrole>; PYRROLE FOR SYNTHESIS 100 ML; PYRROLE FOR SYNTHESIS 10 ML; PYRROLE FOR SYNTHESIS 25 ML; Pyrrole,99%

wat is van Pyrrool met CAS 109-97-7?

The main type use is the preparation of fruit and spice flavors. It is used for the synthesis of pharmaceuticals and fine chemicals such as perfume

Specificatie

Item Specificaties Resultaten
Uiterlijk Colorless to yellow clear liquid,browning after long time storage Licht gele heldere vloeistof
Zuiverheid(GC) ≥99.5% 99.9%
Water ≤0.30% 0.03%
Conclusie De resultaten in overeenstemming met Enterprise-normen

Toepassing

 It is used for the synthesis of pharmaceuticals and fine chemicals such as perfume

Verpakking

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

Pyrrole -pack

Synoniemen

Pyrrole, extra pure, 99%; PYRROLE,REAGENT; ACETYL PYRROLE, 2-(SG); 1H-Pyrrole 98%; Pyrrole>; PYRROLE FOR SYNTHESIS 100 ML; PYRROLE FOR SYNTHESIS 10 ML; PYRROLE FOR SYNTHESIS 25 ML; Pyrrole,99%

CAS: 109-97-7
MF: C4H5N
Zuiverheid: 99%

CREOSOTE with CAS 8001-58-9

CAS:8001-58-9
Moleculaire Formule:NVT
Moleculaire Gewicht:0
EINECS:232-287-5
Synonyms:rcrawastenumberu051; sakresote100; taroil; CREOSOTE COAL TAR; COAL TAR CREOSOTE; CARBOLINEUM; COALTARCRESYLICACID; PETROLEUMCREOSOTE; COALTARCRESOL; CREOSATE

what is of  CREOSOTE with CAS 8001-58-9?

CREOSOTE contains creosote, an EPA designated hazardous substance. CREOSOTE often contains substantial amounts of naphthalene and anthracene. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Since CREOSOTE is a liquid CREOSOTE can easily penetrate the soil and contaminate groundwater and nearby streams.

Specificatie

Items
Eenheid
Specificaties
Uiterlijk:
ambar brown
 heldere vloeistof
Dichtheid
 g/cm3
1.02~1.15
Water
%
0.5max
Neutral oil
%
1max
Cresylic creosote
%
98 min
m-cresol
%
20 min
Mechanische verontreinigingen
NIET

Toepassing

Hout conserveermiddel, ontsmettingsmiddel, insecticide.

Verpakking

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

CREOSOTE-PACK

Synoniemen

rcrawastenumberu051; sakresote100; taroil; CREOSOTE COAL TAR; COAL TAR CREOSOTE; CARBOLINEUM; COALTARCRESYLICACID; PETROLEUMCREOSOTE; COALTARCRESOL; CREOSATE

CAS: 8001-58-9
MF: N/A
Zuiverheid: 99%

Sodium mercaptobenzothiazole with CAS 2492-26-4

CAS: 2492-26-4
Molecular Formula: C7H4NNaS2
Molecular Weight: 190.24
EINECS: 219-660-8
Storage Period: 1 year

Synonym: (2-benzothiazolylthio)-sodiu; 2(3H)-Benzothiazolethione,sodiumsalt; 2-benzothiazolethiol,sodiumderiv; 2-benzothiazolethioChemicalbookl,sodiumsalt; 2-mercapto-benzothiazole,sodium; sodium2-mercaptobenzothiazolsolution; sodiumbenzothiazolethiolate; sodiummbt; Sodium Mercaptobenzothiazole SMBT

What is of Sodium mercaptobenzothiazole with CAS 2492-26-4?

Sodium mercaptobenzothiazole cas 2492 26 4 is an amber liquid with an odor of old rubber. A 50% aqueous solution. Denser than water.

Specificaties

Naam van het Product Natrium zout van 2-Mercaptobenzothiazole (MBT•Na)
Cas 2492-26-4
MF C7H4NNaS2
MW 189.22
Uiterlijk Pale gele transparante vloeistof
Active content (wt) % 50.0 min
Density (20℃)g/cm3 1.20 min

Toepassing

koper corrosie inhibitor; weekmakers en fotometer voor het zuur koper plating.

Verpakking

25kgs/trommel,9tons/20'container

Sodium mercaptobenzothiazole with CAS 2492 26 4-packing

1-Hexadecylamine met CAS 143-27-1

CAS:16691-43-3
Molecular Formula:C2H4N4S
Molecular Weight:116.14
EINECS:240-735-6
Synonyms:3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

wat is van 1-Hexadecylamine met CAS 143-27-1?

Een witte wasachtige vaste stof met een ammonia-achtige geur. Niet oplosbaar in water en minder dicht dan water. Vandaar dat drijft op het water. Contact kan irriteren de huid, ogen en slijmvliezen. Kunnen giftig bij inslikken, inademen of absorptie door de huid. Gebruikt voor het maken van andere chemicaliën.

Specificatie

naam van het product
1-Hexadecylamine
CAS-NR.
143-27-1
Toepassing veld
Gebruikt in de voorbereiding van harsen, insecticiden en geavanceerde reinigingsmiddelen.
EINECS
205-596-8

Toepassing

1-Hexadecylamine wordt gebruikt voor de productie van hars, senior wasmiddel, antiklontermiddel.Een witte wasachtige vaste stof met een ammonia-achtige geur. Niet oplosbaar in water en minder dicht dan water. Vandaar dat drijft op het water. Contact kan irriteren de huid, ogen en slijmvliezen. Kunnen giftig bij inslikken, inademen of absorptie door de huid. Gebruikt voor het maken van andere chemicaliën.

Verpakking

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

1-Hexadecylamine -pack-

Synoniemen

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

CAS: 143-27-1
MF: C16H35N
Zuiverheid: 99%

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLO met CAS 16691-43-3

CAS:16691-43-3
Molecular Formula:C2H4N4S
Molecular Weight:116.14
EINECS:240-735-6
Synonyms:3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

wat is van 3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLO met CAS 16691-43-3?

3-Amino-1,2,4-triazolo-5-thiol remt corrosie van koper in cellenbeton zure chloride beitsen.

Specificatie

Smeltpunt >300 °C(lit.)
Boiling point 201.2±23.0 °C(Predicted)
density 1.420 (estimate)
refractive index 1.5605 (estimate)
storage temp. Bewaren in een donkere plaats,Inerte atmosfeer,kamertemperatuur
solubility water: soluble25mg/mL, clear, faintly yellow to yellow
pka 12.57±0.20(Predicted)
form Kristallijn Poeder
color White to light beige
Oplosbaarheid In Water SOLUBLE IN HOT WATER
BRN 112404

Toepassing

3-Amino-1,2,4-triazolo-5-thiol werd gebruikt om de studie van de remming van de corrosie van ijzer in 3.5% NaCl-oplossingen door het lage concentraties van ATT en 1,1'-thiocarbonyldiimidazole. Het werd gebruikt voor het bereiden van de surface-enhanced Raman verstrooiing gebaseerd pH nano - en microsensor het gebruik van zilveren nanodeeltjes.

Verpakking

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

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE-PACK

Synoniemen

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE; 3-AMINO-5-MERCAPTO-1H-1,2,4-TRIAZOLE; 3-AMINO-4H-1,2,4-TRIAZOLE-5-THIOL; 3-AMINO-1,2,4-TRIAZOLE-5-THIOL; 5-MERCAPTO-3-AMINO, 1,2,4-TRIAZOLE; 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-; 3H-1,2,4-Triazole-3-thione,5-amino-1,2-dihydro-(9CI)

CAS: 16691-43-3
MF: C2H4N4S
Zuiverheid: 99%

2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE met CAS 54458-61-6

CAS-Nr.: 54458-61-6
MF:C9H14O
EINECS-Nr:611-148-6
Type:Chemische Tussenproducten
Zuiverheid:98%min
Model Nummer:SDLH -TETRAMETHYL-2-CYCLOPENTENONE
Synonyms:2,3,4,5-TETRAMETHYL-2-CYCLOPENTEN-1-ONE; 2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE; 2,3,4,5-TETRAMETHYLCYCLOPENT-2-ENONE; 2,3,4,5-Tetramethyl-2-cyclopentenone (mixture of cis- and trans- isomers),

Wat is van 2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE met CAS 54458-61-6?

2,3,4,5-Tetramethyl-2-cyclopentenone kan worden gebruikt als tussenproducten in de organische synthese en farmaceutische tussenproducten, dat hoofdzakelijk wordt gebruikt in een laboratorium voor onderzoek en ontwikkeling van processen en chemische productie processen.

Specificaties

Item
Specificaties
Resultaten
Uiterlijk
Gele Vloeistof
Voldoet
Assay (GC)
Die 97,0%min
98.2%
Water
1.0%max
0.07%
Conclusie
De resultaten in overeenstemming met Enterprise-normen

Toepassing

2,3,4,5-Tetramethyl-2-cyclopentenone werd gebruikt in de synthese van chirale pre-liganden, (R)-3,3?-bis(tetramethylcyclopentadienyl)-2,2?-bismethoxy-1,1?-bisnaphthalene en (R)-3-tetramethylcyclopentadienyl-2,2?-bismethoxy-1,1?-bisnaphthalene door te reageren met (R)-3,3?-dilithium-2,2?-bismethoxy-1,1?-bisnaphthalene.

Verpakking

25kgs/trommel,9tons/20'container

2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE -pack

Synoniemen

2,3,4,5-TETRAMETHYL-2-CYCLOPENTEN-1-ONE; 2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE; 2,3,4,5-TETRAMETHYLCYCLOPENT-2-ENONE; 2,3,4,5-Tetramethyl-2-cyclopentenone (mixture of cis- and trans- isomers),

CAS: 54458-61-6
MF: C9H14O
Zuiverheid: 99%

Oleamidopropyl Dimethylamine with CAS 109-28-4

CAS No.:109-28-4
MF:C23H46N2O
EINECS No.:203-661-5
Zuiverheid:98%min
Andere Namen:N-[3-(dimethylamino)propyl]oleamide; OLEAMIDOPROPYLDIMETHYLAMINE; 9-Octadecenamide,N-3-(dimethylamino)propyl-,(9Z)-; N-3-Oleylamidopropyldimethylamine; N,N-Dimethylolamidopropylamine; (9Z)-N-[3-(Dimethylamino)propyl]-9-octadeceneamide; (Z)-N-[3-(Dimethylamino)propyl]-9-octadecenamide; OleylamidopropylDimethylAmine

Wat is Oleamidopropyl dimethylamine

Oleamidopropyl dimethylamine is een kationische emulgator in cosmetica, zoals bodylotions, crèmes, shampoos, spoelen haar voorbereidingen, enz.

Specificatie

Testonderdeel Specificatie Resultaat
Uiterlijk Geel tot donker gele vloeistof DOORGEVEN
Kleur (25%in ethanol)Hazen ≤500 455
Zuur Waarde ≤5.0 4.2
Amine Waarde, mgKOH/g 150-188 164

Toepassing

Oleamidopropyl dimethylamine is een intermediair voor de productie van amine zouten, amine-oxide, betaine, en quaternaire ammoniumzouten. Kan gebruikt worden als verzachtende middelen, emulgatoren, schuimmiddelen, conditioners, weekmakers, enz. Het kan gebruikt worden in bad producten, conditioners, huidverzorging agenten, shampoos, chemische synthese, het smeren van snij-oliën, enz. Het is ook een goede kwartszand flotatie-agent en de meest effectieve asfalt emulgator. Het kan ook worden gebruikt als een papieren waterdicht agent, corrosie-inhibitor en aardolie product additief.

Pakket

25kg/trommel 50kg/drum 170 kg/drum

Oleamidopropyl Dimethylamine-PACK

Gerelateerde Zoekwoorden

N-[3-(dimethylamino)propyl]oleamide; OLEAMIDOPROPYLDIMETHYLAMINE; 9-Octadecenamide,N-3-(dimethylamino)propyl-,(9Z)-; N-3-Oleylamidopropyldimethylamine; N,N-Dimethylolamidopropylamine; (9Z)-N-[3-(Dimethylamino)propyl]-9-octadeceneamide; (Z)-N-[3-(Dimethylamino)propyl]-9-octadecenamide; OleylamidopropylDimethylAmine

CAS: 109-28-4
MF: C23H46N2O
Zuiverheid: 99%

GPC with CAS 28319-77-9

CAS:28319-77-9
Molecular Formula:C8H20NO6P
Molecular Weight:257.22
EINECS:248-962-2
Synonyms:L-A-GLYCEROPHOSPHORYLCHOLINE FROM*EGG YOLK FREE FORM; L-A-GLYCEROPHOSPHORYLCHOLINE FROM SOYBEAN, FREE FORM; L-α-GLYCERYLPHOSPHORYLCHOLINE(GPC); hydroxide,innersalt,(r)-; L-a-Glycerophosphorylcholine (anhydrous) (GPC); L-α-Glycerophosphorylcholine; GLYCERYLPHOSPHOCHOLINE; L-A-GLYCEROPHOSPHOCHOLINE

what is of  GPC with CAS 28319-77-9?

Choline alfoscerate is a nootropic reportedly effective in the treatment of age-associated memory impairment. In man, it decreased and prevented scopolamine-induced amnesia. In vitro studies suggest that choline alfoscerate acts indirectly on cholinergic transmission by elevating the synthesis of acetylcholine.

Specificatie

item
waarde
CAS-Nr.
28319-77-9
Andere Namen
Choline Glycerophosphate
MF
C8H20NO6P
Plaats van Oorsprong
China
Type
Syntheses Materiaal Tussenproducten
Zuiverheid
99.9

Toepassing

sn-Glycero-3-phosphocholine (Choline Alfoscerate) is een fosfolipide; voorloper in choline biosynthese. sn-Glycero-3-phosphocholine is een tussenproduct in de katabole pad van fosfatidylcholine. sn-Glycero-3-phosphocholine wordt gebruikt als een Nootropic.

Verpakking

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

GPC -PACK

Synoniemen

L-A-GLYCEROPHOSPHORYLCHOLINE FROM*EGG YOLK FREE FORM; L-A-GLYCEROPHOSPHORYLCHOLINE FROM SOYBEAN, FREE FORM; L-α-GLYCERYLPHOSPHORYLCHOLINE(GPC); hydroxide,innersalt,(r)-; L-a-Glycerophosphorylcholine (anhydrous) (GPC); L-α-Glycerophosphorylcholine; GLYCERYLPHOSPHOCHOLINE; L-A-GLYCEROPHOSPHOCHOLINE

CAS: 28319-77-9
MF: C8H20NO6P
Zuiverheid: 99%

Temac-6 met CAS 2144-53-8

CAS:2144-53-8
Molecular Formula:C12H9F13O2
Molecular Weight:432.18
EINECS:218-407-9
Synonyms:62-MA (2-(Perfluorohexyl)Ethyl Methacrylate); TEMAc-6 cas 2144-53-8; TEMAc-6 Perfluorohexyl ethyl methacrylate; Perfluorohexyl ethyl methacrylate (TEMAc-6); 1H,1H,2H,2H-Perfluorooctyl methacrylate buy; 1H,1H,2H,2H-Perfluoro-n-octyl methacrylate; 1H,1H,2H,2H-Tridecafluorooctyl-1-methacrylate

wat is van Temac-6 met CAS 2144-53-8?

Oppervlakte structuur en de buitenste groep oriëntatie in poly(perfluoroalkylethyl methacrylaat) bestaan uit Tridecafluorohexylethyl Methacrylaat.Semifluorinated diblock copolymeren op basis van Mij methacrylaat en Tridecafluorohexylethyl Methacrylaat werden voorbereid door nucleophilic gekatalyseerd groep overdracht van de polymerisatie.

Specificatie

Boiling point 92 °C8 mm Hg(lit.)
density 1.496 g/mL at 25 °C(lit.)
refractive index n20/D 1.346(lit.)
Fp >230 °F
storage temp. 2-8°C
Soortelijk Gewicht 1.496
InChIKey CDXFIRXEAJABAZ-UHFFFAOYSA-N
CAS DataBase Verwijzing 2144-53-8(CAS DataBase Reference)

Toepassing

Oppervlakte structuur en de buitenste groep oriëntatie in poly(perfluoroalkylethyl methacrylaat) bestaan uit Tridecafluorohexylethyl Methacrylaat.Semifluorinated diblock copolymeren op basis van Mij methacrylaat en Tridecafluorohexylethyl Methacrylaat werden voorbereid door nucleophilic gekatalyseerd groep overdracht van de polymerisatie.

Verpakking

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

Temac-6-pack

Synoniemen

62-MA (2-(Perfluorohexyl)Ethyl Methacrylate); TEMAc-6 cas 2144-53-8; TEMAc-6 Perfluorohexyl ethyl methacrylate; Perfluorohexyl ethyl methacrylate (TEMAc-6); 1H,1H,2H,2H-Perfluorooctyl methacrylate buy; 1H,1H,2H,2H-Perfluoro-n-octyl methacrylate; 1H,1H,2H,2H-Tridecafluorooctyl-1-methacrylate

CAS: 2144-53-8
MF: C12H9F13O2
Zuiverheid: 99%

2,7-Dihydroxynaphthalene met CAS 582-17-2

CAS:582-17-2
Moleculaire Formule:C10H8O2
Moleculaire Gewicht:160.17
EINECS:209-478-7
Synonyms:2,7- twohydroxy naphthalene; 2,7-Dihydroxynaphthalene 97%; 2,7-Dihydroxynaphthalene, 97% 100GR; 2,7-Dihydroxynaphthalene, 97% 25GR;
2,7-Dihydroxynaphthalene, 97% 5GR; 2,7-DIHYDROXYNAPTHALENE; 2,7-DIHYDROXYNAPHTHALENE; 2,7-NAPHTHALENEDIOL

what is of  2,7-Dihydroxynaphthalene with CAS 582-17-2?

2,7-Dihydroxynaphthalene kan worden gebruikt als grondstof voor de synthese van sulfonic acids en divinylnaphthalenes.

Specificatie

Naam Van Het Product 2,7-Dihydroxynaphthalene
CAS-NR. 582-17-2
MF C10H8O2
MW 160.17
Uiterlijk Poeder

Toepassing

2,7-Dihydroxynaphthalene kan worden gebruikt als grondstof voor de synthese van sulfonic acids en divinylnaphthalenes.

Verpakking

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

27 Dihydroxynaphthalene PACK

Synoniemen

2,7- twohydroxy naphthalene; 2,7-Dihydroxynaphthalene 97%; 2,7-Dihydroxynaphthalene, 97% 100GR; 2,7-Dihydroxynaphthalene, 97% 25GR;
2,7-Dihydroxynaphthalene, 97% 5GR; 2,7-DIHYDROXYNAPTHALENE; 2,7-DIHYDROXYNAPHTHALENE; 2,7-NAPHTHALENEDIOL

CAS: 582-17-2
MF: C10H8O2
Zuiverheid: 99%

Bis[2-(2-hydroxyethoxy)ethyl]etherTTEG met CAS 112-60-7

CAS:112-60-7
Molecular Formula:C8H18O5
Molecular Weight:194.23
EINECS:203-989-9
Synonyms:3,6,9-trioxaundecane-1,11-diol; tetragol; tetraglycol; Tetraethyleneglycol; Tetra Ethylene Glycol (TTEG); 2,2′-[oxybis(ethane-2,1-diyloxy)]diethanol; TTEG;bis-(2-(2-hydroxy-ethoxy)-ethyl)-ether

wat is van Bis[2-(2-hydroxyethoxy)ethyl]etherTTEG met CAS 112-60-7?

Tetraethylene glycol wordt gebruikt als oplosmiddel voor het oplossen in water onoplosbare verbindingen. Het wordt ingezet als een nitrocellulose oplosmiddel -, weekmaker, een natuurlijk gas droogmiddel, een hydraulische vloeistof en in lakken en coatings.

Specificatie

Naam: Tetraethylene glycol
Zuiverheid 99%
CAS-NR.: 112-60-7;9004-76-6
EINECS-NR.: 203-989-9
Moleculaire Formule: C8H18O5
Moleculaire Gewicht: 194.2255

Toepassing

Tetraethylene glycol wordt gebruikt als oplosmiddel voor het oplossen in water onoplosbare verbindingen. Het wordt ingezet als een nitrocellulose oplosmiddel -, weekmaker, een natuurlijk gas droogmiddel, een hydraulische vloeistof en in lakken en coatings.

Verpakking

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

Bis[2-(2-hydroxyethoxy)ethyl]etherTTEG -PACK

Andere Naam

3,6,9-trioxaundecane-1,11-diol; tetragol; tetraglycol; Tetraethyleneglycol; Tetra Ethylene Glycol (TTEG); 2,2′-[oxybis(ethane-2,1-diyloxy)]diethanol; TTEG;bis-(2-(2-hydroxy-ethoxy)-ethyl)-ether;

CAS: 112-60-7
MF: C8H18O5
Zuiverheid: 99%

3,4-Dimethylbenzaldehyde met CAS 5973-71-7

CAS:5973-71-7
Moleculaire Formule:C9H10O
Moleculaire Gewicht:134.18
EINECS:227-770-2
Synonyms:3,4-DIMETHYLBENZALDEHYDE; 34 DMB; DIMETHYLBENZALDEHYDE,3,4-; 3,4-dimethyl-benzadehyde; 3,4-dimethyl-benzaldehyd; O-XYLENE-4-CARBOXALDEHYDE; Benzaldehyde, 3,4-dimethyl-; 3,4-Dimethyl

what is of  3,4-Dimethylbenzaldehyde with CAS 5973-71-7?

3,4-Dimethylbenzaldehyde is used as an additive for resins, agricultural intermediate and for flavor and fragrance, nucleation transparent agent.

Specificatie

Smeltpunt 225-226 C
Boiling point 226 °C (lit.)
density 1.012 g/mL bij 25 °C (lit.)
refractive index n20/D 1.551(lit.)
Fp 225 °F
storage temp. Bewaren in een donkere plaats,Verzegeld in een droge,kamertemperatuur
form Liquid
color Clear colorless to yellow
Soortelijk Gewicht 1.012
Oplosbaarheid In Water Oplosbaar in ethanol, ether, tolueen. Niet oplosbaar in water.
Gevoelig Air Sensitive
BRN 1634270

Toepassing

3,4-Dimethylbenzaldehyde is used as an additive for resins, agricultural intermediate and for flavor and fragrance, nucleation transparent agent.

Verpakking

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

3,4-Dimethylbenzaldehyde-pack

Synoniemen

3,4-DIMETHYLBENZALDEHYDE; 34 DMB; DIMETHYLBENZALDEHYDE,3,4-; 3,4-dimethyl-benzadehyde; 3,4-dimethyl-benzaldehyd; O-XYLENE-4-CARBOXALDEHYDE; Benzaldehyde, 3,4-dimethyl-; 3,4-Dimethyl

CAS: 5973-71-7
MF: C9H10O
Zuiverheid: 99%

3,4-Dihydroxybenzaldehyde met CAS 139-85-5

CAS:139-85-5
Moleculaire Formule:C7H6O3
Moleculaire Gewicht:138.12
EINECS:205-377-7
Synonyms:AURORA 17180; AKOS BBS-00003254; 3,4-DIHYDROXYBENZALDEHYDE;4-FORMYL-1,2-DIHYDROXYBENZENE; PROTOCATECHUALDEHYDE; PROTOCATECHUIC ALDEHYDE; 1,2-Dihydroxy-4-formylbenzene; 3,4-dihydroxy-benzaldehyd; 3,4-Dihydroxybenzenecarbonal; 4-Formyl-1,2-benzenediol

what is of  3,4-Dihydroxybenzaldehyde with CAS 139-85-5?

Is a phenolic aldehyde crystalline compound with the molecular formula C7H6O3. The compound is released from cork stoppers into wine. Also known as procatechuic aldehyde, protocatechualdehyde can be found in barley, grapevine, green Cavendish, and root of herb S. miltiorrhiza. The compound contains pro-apoptotic and antiproliferative properties against human breast cancer cells as well as colorectal cancer cells by reducing the expression of cyclin D1 and β-catenin.

Specificatie

item waarde
CAS-Nr. 139-85-5
Andere Namen Protocatechualdehyde
MF C7H6O3
EINECS-Nr. 205-377-7
Plaats van Oorsprong China
Type Syntheses Materiaal Tussenproducten
Zuiverheid 99%min

Toepassing

3,4-Dihydroxybenzaldehyde may be used for the surface modification of nanocrystalline TiO2 particles. Electrodeposited layer of 3,4-dihydroxybenzaldehyde may be used as effective redox mediator during oxidation of NADH at graphene. It may be used in the preparation of new diSchiff base ligands, which forms di-, tri- and tetranuclear Co(II) and Cu(II) complexes.

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.
3,4-Dihydroxybenzaldehyde-PACK

Synoniemen

AURORA 17180; AKOS BBS-00003254; 3,4-DIHYDROXYBENZALDEHYDE;4-FORMYL-1,2-DIHYDROXYBENZENE; PROTOCATECHUALDEHYDE; PROTOCATECHUIC ALDEHYDE; 1,2-Dihydroxy-4-formylbenzene; 3,4-dihydroxy-benzaldehyd; 3,4-Dihydroxybenzenecarbonal; 4-Formyl-1,2-benzenediol

CAS: 139-85-5
MF: C7H6O3
Zuiverheid: 99%

Triphenylphosphineoxide with CAS 791-28-6

CAS:791-28-6
Molecular Formula:C18H15OP
Molecular Weight:278.28
EINECS:212-338-8
Synonyms:Orlistat USP RC C; Orlistat Related Compound C (25 mg) (Triphenylphosphine oxide); Triphenylphosphine oxide(TPPO); Triphenylphosphine oxide, 99% 100GR; Orlistat USP Related Compound C (Triphenylphosphine Oxide); Ph3PO; Mouse Thrombopoietin ELISA Kit; Human Thrombopoietin ELISA Kit; Orlistat Related CoMpound C

what is of  Triphenylphosphineoxide with CAS 791-28-6?

Triphenylphosphine oxide is a phosphine ligand used for coupling reactions, epoxidations, and Michael reactions

Specificatie

Items Technische index
Naam van het Product 2,4,6-trimethylbenzoyldiphenyl phosphine oxide
Synoniemen Photoinitiator TPO
CAS-Nr. 75980-60-8
Moleculaire formule C22H21O2P
Moleculaire Gewicht 348.37
Uiterlijk light yellow powder
Assay 99%min
Smeltpunt 90.0-94.0 ‘C
Verlies Tarief:Vluchtige Stof 0.5%max
As-Inhoud 0.1%max
Dlarity 10 g / 100 ml toluene

Toepassing

Triphenylphosphine oxide is a phosphine ligand used for coupling reactions, epoxidations, and Michael reactions

Verpakking

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

Triphenylphosphineoxide -pack

Synoniemen

Orlistat USP RC C; Orlistat Related Compound C (25 mg) (Triphenylphosphine oxide); Triphenylphosphine oxide(TPPO); Triphenylphosphine oxide, 99% 100GR; Orlistat USP Related Compound C (Triphenylphosphine Oxide); Ph3PO; Mouse Thrombopoietin ELISA Kit; Human Thrombopoietin ELISA Kit; Orlistat Related CoMpound C

CAS: 791-28-6
MF: C18H15OP
Zuiverheid: 99%

3,4-Dihydroxybenzoicacid met CAS 99-50-3

CAS:99-50-3
Molecular Formula:C7H6O4
Molecular Weight:154.12
EINECS:202-760-0
Synonyms:CATECHOL-4-CARBOXYLIC ACID; 3,4-DIHYDROXYBENZOIC ACID;3,4-DIHYDROXYBENZOIC ACID N-HYDRATE; 3,4-DIHYDROBENZOIC ACID; AKOS 220-70; RARECHEM AL BO 0347; PROTOCATECHUIC ACID N-HYDRATE; PROTOCATECHUIC ACID

what is of  3,4-Dihydroxybenzoicacid with CAS 99-50-3?

3,4-Dihydroxybenzoic acid is a metabolite of polyphenols such as phloretin and quercetin. It is also a phenolic acid antioxidant present in fruits, vegetables and nuts. Further, it is found to be an efficacious chemopreventive agent in several carcinogenesis models. In addition to this, it acts as an anti-inflammatory agent.

Specificatie

ITEM
STANDAARD
TEST RESULTAAT
Specification/Assay
≥98.0%
99.15%
Physical & Chemical
Uiterlijk
Wit poeder
Voldoet
Odor & Taste
Kenmerk
Voldoet
Deeltjesgrootte
≥95% pass 80 mesh
Voldoet
Verlies bij Drogen
≤5.0%
2.55%
Ash
≤5.0%
3.54%

Toepassing

3,4-Dihydroxybenzoic acid is a metabolite of polyphenols such as phloretin and quercetin. It is also a phenolic acid antioxidant present in fruits, vegetables and nuts. Further, it is found to be an efficacious chemopreventive agent in several carcinogenesis models. In addition to this, it acts as an anti-inflammatory agent.

Verpakking

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

3,4-Dihydroxybenzoicacid -PACK

Synoniemen

CATECHOL-4-CARBOXYLIC ACID; 3,4-DIHYDROXYBENZOIC ACID;3,4-DIHYDROXYBENZOIC ACID N-HYDRATE; 3,4-DIHYDROBENZOIC ACID; AKOS 220-70; RARECHEM AL BO 0347; PROTOCATECHUIC ACID N-HYDRATE; PROTOCATECHUIC ACID

CAS: 99-50-3
MF: C7H6O4
Zuiverheid: 99%

TRIS-HCl with CAS 1185-53-1

CAS:1185-53-1
Molecular Formula:C4H12ClNO3
Moleculaire Gewicht:157.6
EINECS:214-684-5
Synonyms:TRIZMA(R) HYDROCHLORIDE, REAGENT GRA; TRIZMA HYDROCHLORIDE, FOR LUMINE; TRIZMA HYDROCHLORIDE, FOR MOLECU; Tris, Hydrochloride, ULTROL; TRI(HYDROXYMETHYL) AMINO METHANE HYDROCHLORIDE; TRIMETHYLOLAMINOMETHANE HYDROCHLORIDE; TROMETHANE HCL

what is of  TRIS-HCl with CAS 1185-53-1?

For precise applications, use a carefully calibrated pH meter with a glass/calomel combination electrode;For Tris buffers, pH increases about 0.03 unit/°C decrease in temperature, and decreases 0.03-0.05 unit per ten-fold dilution.

Specificatie

item waarde
CAS-Nr. 1185-53-1
Andere Namen TRIS hydrochloride
MF C4H12ClNO3
EINECS-Nr. 214-684-5
Plaats van Oorsprong China
Type Kleurstof Tussenproducten, Smaak & Geur Tussenproducten, Syntheses Materiaal Tussenproducten
item waarde

Toepassing

For precise applications, use a carefully calibrated pH meter with a glass/calomel combination electrode;For Tris buffers, pH increases about 0.03 unit/°C decrease in temperature, and decreases 0.03-0.05 unit per ten-fold dilution.

Verpakking

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

TRIS-HCl -pack

Synoniemen

TRIZMA(R) HYDROCHLORIDE, REAGENT GRA; TRIZMA HYDROCHLORIDE, FOR LUMINE; TRIZMA HYDROCHLORIDE, FOR MOLECU; Tris, Hydrochloride, ULTROL; TRI(HYDROXYMETHYL) AMINO METHANE HYDROCHLORIDE; TRIMETHYLOLAMINOMETHANE HYDROCHLORIDE; TROMETHANE HCL

CAS: 1185-53-1
MF: C4H12ClNO3
Zuiverheid: 99%

L-Proline met CAS 147-85-3

CAS:147-85-3
Molecular Formula:C5H9NO2
Molecular Weight:115.13
EINECS:205-702-2
Synonyms:H-L-PRO-OH; H-PYRD(2)-OH; H-PRO-OH; L-2-PYRROLIDINECARBOXYLIC ACID; L-PYRROLIDINE-2-CARBOXYLIC ACID; L-PRO; L(-)-PROLINE; L-PROLINE; (S)-(-)-PYRROLIDINE-2-CARBOXYLIC ACID; (S)-PYRROLIDINE-2-CARBOXYLIC ACID

what is of  L-Proline with CAS 147-85-3?

L-Proline is used as asymmetric catalysts in organic synthesis and asymmetric aldol cyclization. It is involved in the Michael addition of dimethyl malonate to alfa-beta-unsaturated aldehydes. It is a precursor of hydroxyproline in collagen. It is an active component of collagen and involved in the proper functioning of joints and tendons. It finds uses in pharmaceutical, biotechnological applications due to its osmoprotectant property. Further, it is used with ninhydrin in the chromatography.

Specificatie

Item Specificaties
Identificatie Infrarood absorptie
Assay(Gedroogde Stof) 98.5 ~ 101.5%
Specifieke Optische Rotatie -84.3°~ -86.3°
Verlies bij Drogen ≤0.4%
Gloeirest ≤0.4%
Chloride ≤0.05%
Sulfaten ≤0.03%
Ijzer ≤30ppm
Zware Metalen(Pb) ≤15ppm
Chromatografische zuiverheid Voldoet aan de eisen

Toepassing

L-Proline wordt gebruikt als asymmetrische katalysatoren in de organische synthese en asymmetrische aldol cyclisatie. Het is betrokken bij de Michael toevoeging van dimethyl-malonate naar alfa-beta-onverzadigde aldehyden.

Verpakking

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

L-Proline -PACK

Synoniemen

H-L-PRO-OH; H-PYRD(2)-OH; H-PRO-OH; L-2-PYRROLIDINECARBOXYLIC ACID; L-PYRROLIDINE-2-CARBOXYLIC ACID; L-PRO; L(-)-PROLINE; L-PROLINE; (S)-(-)-PYRROLIDINE-2-CARBOXYLIC ACID; (S)-PYRROLIDINE-2-CARBOXYLIC ACID

CAS: 147-85-3
MF: C5H9NO2
Zuiverheid: 99%

Trioctylphosphinoxide met CAS 78-50-2

CAS No.:78-50-2
MF:C24H51OP
EINECS No.:201-121-3
Appearance:white to pale yellow solid
Toepassing:organische tussenproducten
Synonyms:Trioctylphosphineoxide,99%TOPO; Trioctylphosphineoxide,min.90%TOPO; Phosphine oxide, trioctyl-; HISHICOLIN PO-8;CYANEX 921; TOPO;TRI-N-OCTYLPHOSPHINE OXIDE; TRI-N-OCTYLPHOSPHINOXIDE

What is Trioctylphosphine oxide

Trioctylphosphine oxide (TOPO) wordt het meest gebruikt als oplosmiddel door het hoge kookpunt en chemische stabiliteit, en haar vermogen om te voorkomen dat deeltje aggregatie via de coördinatie van de NP oppervlak. trioctylphosphine oxide is een veel gebruikte oppervlakteactieve stof, begint te ontleden bij ongeveer 425°C.

Specificatie

Test items  

Specificaties

 

Resultaten

 

Uiterlijk

 

White to light-yellow solid

 

Off-white solid

 

GC Purity,%

 

≥Die 97,0

 

97.2

Toepassing

Trioctylphosphine oxide (TOPO) wordt het meest gebruikt als oplosmiddel door het hoge kookpunt en chemische stabiliteit, en haar vermogen om te voorkomen dat deeltje aggregatie via de coördinatie van de NP oppervlak. trioctylphosphine oxide is een veel gebruikte oppervlakteactieve stof, begint te ontleden bij ongeveer 425°C.

Pakket

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

TOPO

Gerelateerde Zoekwoorden

Trioctylphosphineoxide,99%TOPO; Trioctylphosphineoxide,min.90%TOPO; Phosphine oxide, trioctyl-; HISHICOLIN PO-8;CYANEX 921; TOPO;TRI-N-OCTYLPHOSPHINE OXIDE; TRI-N-OCTYLPHOSPHINOXIDE

CAS: 78-50-2
MF: C24H51OP
Zuiverheid: 97%

Phenylmethylsulfonylfluoride met CAS 329-98-6

CAS:329-98-6
Molecular Formula:C7H7FO2S
Moleculaire Gewicht:174.19
EINECS:206-350-2
Synonyms:BENZYLSULFONYL FLUORIDE; A-TOLUENESULFONYL FLUORIDE;A-TOLUENESULPHONYL FLUORIDE; BENZENEMETHANESULFONYL; FLUORIDE; P-TOLUENESULPHONYL FLUORIDE; P-TOLUENESULFONYL FLUORIDE; PMSF; PMSF PLUS; benzylsulphonylfluoride

wat is van Phenylmethylsulfonylfluoride met CAS 329-98-6?

Phenylmethylsulfonyl fluoride wordt gebruikt als een Protease-remmer, zoals Chymotrypsine, Trypsine en Trombine, evenals Acetylcholineesterase.

Specificatie

Naam
Phenylmethylsulfonyl fluoride
Synoniemen
alpha-Toluenesulfonyl fluoride; PMSF; Benzenemethanesulfonyl fluoride
CAS-Nummer
329-98-6
Moleculaire Formule
C7H7FO2S
Moleculaire Gewicht
174.19
EINECS
206-350-2
Uiterlijk
White needle crystal
Zuiverheid
99%min

Toepassing

Standard protease inhibitor in biological research; in protein purification to prevent proteolytic degradation.Phenylmethylsulfonyl fluoride is used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineesterase.

Verpakking

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

Phenylmethylsulfonylfluoride  -pack-

Synoniemen

BENZYLSULFONYL FLUORIDE; A-TOLUENESULFONYL FLUORIDE;A-TOLUENESULPHONYL FLUORIDE; BENZENEMETHANESULFONYL; FLUORIDE; P-TOLUENESULPHONYL FLUORIDE; P-TOLUENESULFONYL FLUORIDE; PMSF; PMSF PLUS; benzylsulphonylfluoride

CAS: 329-98-6
MF: C7H7FO2S
Zuiverheid: 99%

Indole-3-butyricacid met CAS 133-32-4

CAS:133-32-4
Molecular Formula:C12H13NO2
Molecular Weight:203.24
EINECS:205-101-5
Synonyms:IBA; HORMODIN; JBAA; INDOLE-3-BUTYRIC ACID; INDOL-3-YLBUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(3-INDOLYL)BUTANOIC ACID; 4-(3-INDOLYL)BUTYRIC ACID; 1H-INDOLE-3-BUTYRIC ACID; Indole-3-butyric acid IBA

what is of  Indole-3-butyricacid with CAS 133-32-4?

Indole-3-butyric acid is auxin-family plant hormone (phytohormone). IBA is thought to be a precursor of indole-3-acetic acid (IAA) the most abundant and the basic auxin natively occurring and functioning in plants. IAA generates the majority of auxin effects in intact plants, and is the most potent native auxin.

Specificatie

English name
3-indolebutyric acid
Moleculaire formule
C12H13NO2
CAS
133-32-4
Physical and chemical properties
The pure product is white to light yellow crystalline solid, and the original drug is white to light yellow crystalline.
Smeltpunt
124 ~ 125℃ (pure product); 121 ~ 124℃ (original drug)℃
Toxicity
Acute oral administration of 1000mg/kg for mice and 180 mg/l for carp TLM (48h). It is used according to the prescribed dose and is nontoxic to bees. Rapid degradation in soil
Stabiliteit
Stable in neutral and acidic medium
Prohibited compounds
strong oxidants and alkalis.
Avoid contact conditions
open flame and high temperature.

Toepassing

Indole-3-butyric acid is auxin-family plant hormone (phytohormone). IBA is thought to be a precursor of indole-3-acetic acid (IAA) the most abundant and the basic auxin natively occurring and functioning in plants. IAA generates the majority of auxin effects in intact plants, and is the most potent native auxin.

Verpakking

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

Indole-3-butyricacid-pack

Synoniemen

IBA; HORMODIN; JBAA; INDOLE-3-BUTYRIC ACID; INDOL-3-YLBUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(3-INDOLYL)BUTANOIC ACID; 4-(3-INDOLYL)BUTYRIC ACID; 1H-INDOLE-3-BUTYRIC ACID; Indole-3-butyric acid IBA

CAS: 133-32-4
MF: C12H12KNO2
Zuiverheid: 99%

AMBERLYST(R)15 with CAS 9037-24-5

CAS:9037-24-5
Moleculaire Formule:C3H7BrO
Molecular Weight:138.99108
EINECS-NUMMER:NVT
Synonyms:AMBERLYST(R) 36(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15 (WET); AMBERLYST(R) 15 ION EXCHANGE RESIN; Amberlyst16 ion-exchange resin; AMBERLYST(R) 15 ISO 9001:2015 REACH; 9037-24-5 AMBERLYST(R)15; macroporous resin

wat is van AMBERLYST(R)15 met CAS 9037-24-5?

AMBERLYST (R) 15 is a type of polymer adsorbent resin that does not contain exchange groups and has a macroporous structure. It has a good macroporous network structure and a large specific surface area, and can selectively adsorb organic compounds from aqueous solutions through physical adsorption. It is a new type of organic polymer adsorbent developed in the 1960s and has been widely used in environmental protection, food, medicine and other fields.

Specificatie

AMBERLYST(R) 15 Basic information 
Naam Van Het Product: AMBERLYST(R) 15
CAS: 9037-24-5
MF: C3H7BrO
MW: 138.99108
EINECS:
AMBERLYST(R) 15 Chemical Properties 
density 1.2 g/mL at 25 °C(lit.)
storage temp. Indoors
form Small Beads
color Groen bruin
Gevoelig Hygroscopische

Toepassing

 Ioniseer harspatroon; herbruikbare stevige zure katalysator. Ioniseer harspatroon; herbruikbare stevige zure katalysator.

Verpakking

Meestal verpakt in 25kg/trommel,en kan ook worden aangepast pakket.AMBERLYST(R)15 -pack-

Synoniemen

AMBERLYST(R) 36(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15(WET) ION-EXCHANGE RESIN; AMBERLYST(R) 15 (WET); AMBERLYST(R) 15 ION EXCHANGE RESIN; Amberlyst16 ion-exchange resin; AMBERLYST(R) 15 ISO 9001:2015 REACH; 9037-24-5 AMBERLYST(R)15; macroporous resin

CAS: 9037-24-5
MF: C3H7BrO
Zuiverheid: 99%

Siliciumdioxide met CAS 112945-52-5

CAS:112945-52-5
Molecular Formula:O2Si
Molecular Weight:60.08
EINECS:231-545-4
Synonyms:acticel; SILICA GEL 7G; SILICA GEL 8-20 MESH; SILICA GEL 12-28 MESH;SILICA GEL 100; SILICA GEL 60; SILICA GEL 30; SILICA GEL 60 G; WATER-IMPREGNATED SILICA GEL; WAKOSIL(R) C-200; WAKOSIL(R) C-300; WAKOSIL(R) 5SIL

what is of  Silicon dioxide with CAS 112945-52-5?

Fumed silica may be synthesized by high temperature hydrolysis of SiCl4 in O2(N2)/H2 flame. It is amorphous in nature and possesses very high specific area. The micro droplets of amorphous silica fuse into a branch and form a chain like agglomerate.

Specificatie

Deeltjesgrootte 400-3000
BET surface Area 150±15 ㎡/g
PH-Waarde 3.8~4.2
Heating Loss(105℃ 2h) ≤1.5 wt%
Ignition Loss(1000℃ 2h) ≤2.0 wt%
Bulk Dichtheid 40~60 g/l
Fe2O3 ≤0.003
Al2O3 ≤0.002
Chloride ≤0.0056
Surface Treatment Geen

Toepassing

Synthetic Amorphous Silica has interesting thickening and thixotropic properties, and an enormous external surface area. It is produced by a vapor phase hydrolysis process using chlorosilanes or substituted silanes such as, silicon tetrachloride in a flame of hydrogen and oxygen. This material is formed and collected in a dry state. This product contains no detectable crystalline silica.

Verpakking

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

Silicon dioxide  -pack-

Synoniemen

acticel; SILICA GEL 7G; SILICA GEL 8-20 MESH; SILICA GEL 12-28 MESH;SILICA GEL 100; SILICA GEL 60; SILICA GEL 30; SILICA GEL 60 G; WATER-IMPREGNATED SILICA GEL; WAKOSIL(R) C-200; WAKOSIL(R) C-300; WAKOSIL(R) 5SIL

CAS: 112945-52-5
MF: SiO2
Zuiverheid: 99%

Nikkel(II)jodide met CAS13462-90-3

CAS:13462-90-3
Molecular Formula:I2Ni
Molecular Weight:312.5
EINECS:236-666-6
Synonyms:NICKEL(II) IODIDE; NICKEL IODIDE; NICKEL IODIDE (OUS); nickel(2+)iodide; nickeldiiodide; nickeliodide(nii2); nickeliodide(nii2)[qr]; nickelousiodide; Nickel(II) iodide anhydrous, powder, 99.99% trace metals basis; Nickel(II) iodide, anhydrous, 99.5% trace metals basis

wat is van Nikkel(II)jodide met CAS 13462-90-3?

Sterk versnelt Sml2 gemedieerde homocoupling van imines in vicinal diamines en heterocoupling reacties tussen imines en ketonen.1

Specificatie

Smeltpunt 797 °C(lit.)
Boiling point sublimeert [LID94]
density 5.83 g/mL bij 25 °C(lit.)
storage temp. Bewaren in een donkere plaats,Inerte atmosfeer,kamertemperatuur
solubility H2O: slecht oplosbaar(lit.)
form Poeder
color zwart
Soortelijk Gewicht 5.834
Oplosbaarheid In Water Oplosbaar in water en alcohol.
Gevoelig Hygroscopische
Merck 13,6535
Stabiliteit: hygroscopische
CAS DataBase Verwijzing 13462-90-3(CAS DataBase Verwijzing)

Toepassing

Sterk versnelt Sml2 gemedieerde homocoupling van imines in vicinal diamines en heterocoupling reacties tussen imines en ketonen.

Verpakking

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

NICKEL IODIDE-PACK

Synoniemen

NICKEL(II) IODIDE; NICKEL IODIDE; NICKEL IODIDE (OUS); nickel(2+)iodide; nickeldiiodide; nickeliodide(nii2); nickeliodide(nii2)[qr]; nickelousiodide; Nickel(II) iodide anhydrous, powder, 99.99% trace metals basis; Nickel(II) iodide, anhydrous, 99.5% trace metals basis

CAS: 13462-90-3
MF: I2Ni
Zuiverheid: 99%

M-XYLYLENEDIAMINE met CAS 1477-55-0

CAS:1477-55-0
Molecular Formula:C8H12N2
Molecular Weight:136.19
EINECS:216-032-5
Synonyms:1,3-Benzenedimethanamine; ALPHA,ALPHA’-DIAMINO-M-XYLENE; RARECHEM AL BW 0017; OMEGA,OMEGA’-DIAMINO-M-XYLENE; M-XYLENE-ALPHA,ALPHA’-DIAMINE; M-XYLENE-A,A’-DIAMINE; M-XYLENE DIAMINE; M-XYLYLENE-ALPHA,ALPHA’-DIAMINE; 3-(Aminomethyl)benzylamine

what is of  M-XYLYLENEDIAMINE with CAS 1477-55-0?

m-Xylylenediamine can be used:As a monomer for the synthesis of poly(vinylogous urethane) vitrimers.As a starting material for the synthesis of carbamate-protected multisubstituted bis-guanidine.

Specificatie

Naam Van Het Product
1,3-Bis(aminomethyl)benzene
CAS
1477-55-0
Uiterlijk
Kleurloze vloeistof
Smeltpunt
14°C
Knipperende punt
>230 °F
Toepassing
Epoxy curing agent

Toepassing

1,3-Bis (aminomethyl) benzene is mainly used in the production of epoxy resin curing agents, photosensitive plastics, rubber additives, polyurethane resins, and coatings; It is mainly used to manufacture high-performance epoxy resin curing agents that are heat-resistant, non-toxic, suitable for underwater construction, and can be quickly cured by heating. It is a raw material for polyurethane resin and synthetic functional epoxy resin. It is also used as a rubber additive, photosensitive plastic, pesticide, coating, nylon product, fiber finishing agent, rust inhibitor, chelating agent, lubricant, paper processing and other applications.

Verpakking

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

M-XYLYLENEDIAMINE-PACK

Synoniemen

1,3-Benzenedimethanamine; ALPHA,ALPHA’-DIAMINO-M-XYLENE; RARECHEM AL BW 0017; OMEGA,OMEGA’-DIAMINO-M-XYLENE; M-XYLENE-ALPHA,ALPHA’-DIAMINE; M-XYLENE-A,A’-DIAMINE; M-XYLENE DIAMINE; M-XYLYLENE-ALPHA,ALPHA’-DIAMINE; 3-(Aminomethyl)benzylamine

CAS: 1477-55-0
MF: C8H12N2
Zuiverheid: 99%

PROP-1-ENE-1,3-SULTONE met CAS 21806-61-1

CAS:21806-61-1
Molecular Formula:C3H4O3S
Molecular Weight:120.13
EINECS:606-834-7
Synonyms:5H-1,2-Oxathiole, 2,2-dioxide; Prop-1-ene-1,3-sultone; 1,3-Propene sultone;Prop-1-ene-1,3-sulto; 1-Propene1,3-Sultone; 5H-oxathiole 2,2-dioxide; 1-Propene 1,3-Sultone >; Prop-1-ene-1,3-sultone1,3-Propene Sultone; cas no 21806-61-1 for sale; cas no 21806-61-1 price USD

what is of  PROP-1-ENE-1,3-SULTONE with CAS 21806-61-1?

I t can be used in Syntheses Material Intermediates.

Specificatie

Naam Van Het Product:
Prop-1-ene-1,3-sultone
CAS:
21806-61-1
MF:
C3H4O3S
MW:
120.13
EINECS:
606-834-7

Toepassing

I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.I t can be used in Syntheses Material Intermediates.

Verpakking

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

PROP-1-ENE-1,3-SULTONE -pack-

Synoniemen

5H-1,2-Oxathiole, 2,2-dioxide; Prop-1-ene-1,3-sultone; 1,3-Propene sultone;Prop-1-ene-1,3-sulto; 1-Propene1,3-Sultone; 5H-oxathiole 2,2-dioxide; 1-Propene 1,3-Sultone >; Prop-1-ene-1,3-sultone1,3-Propene Sultone; cas no 21806-61-1 for sale; cas no 21806-61-1 price USD

CAS: 21806-61-1
MF: C3H4O3S
Zuiverheid: 99%

METHYLPHENYLDICHLOROSILANE met CAS 149-74-6

CAS:149-74-6
Molecular Formula:C7H8Cl2Si
Molecular Weight:191.13
EINECS:205-746-2
Synonyms:PHENYLDICHLOROMETHYLSILANE; MPDCS; PMDCS; CM8930; Dichlor-fenyl-methylsilane; dichloromethylphenyl-silan; Dichloromethylphenylsilane, 98%, J&KSeal; Methyl(phenyl)dichlorosilane (as hydrochloridy)

what is of  METHYLPHENYLDICHLOROSILANE with CAS 149-74-6?

Dichloromethylphenylsilane is used as a monomer (?building block?) in the production of silicone polymers or silicone resins. Silicone polymers may be oils, greases and rubbers. It is also used as an intermediate (starting material) in the production of other organosilicon substances. It is a bifunctional reagent for the preparation of methylphenylsilyl derivatives of diols.

Specificatie

Chemische Naam
Methylphenyldichlorosilane
CAS-Nr.
149-74-6
MF
C7H8Cl2Si
ysical State:
Kleurloze transparante vloeistof
Dichtheid:
1.176
Smeltpunt:
-53ºC
Kookpunt:
205ºC
Flash Point:
82ºC
Refractive Index:
1.518-1.52
Water Solubility:
reacts

Toepassing

Dichloromethylphenylsilane is used as a monomer (?building block?) in the production of silicone polymers or silicone resins. Silicone polymers may be oils, greases and rubbers. It is also used as an intermediate (starting material) in the production of other organosilicon substances. It is a bifunctional reagent for the preparation of methylphenylsilyl derivatives of diols.

Verpakking

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

Dichloromethylphenylsilane-pack

Synoniemen

PHENYLDICHLOROMETHYLSILANE; MPDCS; PMDCS; CM8930; Dichlor-fenyl-methylsilane; dichloromethylphenyl-silan; Dichloromethylphenylsilane, 98%, J&KSeal; Methyl(phenyl)dichlorosilane (as hydrochloridy)

CAS: 149-74-6
MF: C7H8Cl2Si
Zuiverheid: 99%

VINYLTRIISOPROPENOXYSILANE met 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.

Specificatie

Naam
Vinyltriisopropenoxysilane
Synoniemen
Vinyltriisopropenoxysilane
Moleculaire Formule
C11H18O3Si
CAS-Nummer
15332-99-7
inhoud
98%min
Uiterlijk
white  solution

Toepassing

It can be used in Coating Auxiliary Agents.

Verpakking

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

VINYLTRIISOPROPENOXYSILANE -pack

Synoniemen

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
Zuiverheid: 99%

3-Methyl-2-benzothiazolinonehydrazonehydrochloridemonohydrate(MBTH) met CAS 38894-11-0

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

what is of  3-Methyl-2-benzothiazolinonehydrazonehydrochloridemonohydrate(MBTH) with ?

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

Specificatie

Naam
3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate
Synoniemen
MBTH hydrochloride;3-Methyl-2-benzothialinone
CAS-Nummer
38894-11-0
Moleculaire Formule
C8H9N3S.HCl.H2O
Moleculaire Gewicht
233.72
Uiterlijk
Wit kristallijn poeder
Zuiverheid
99%min
Toepassing
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.

Toepassing

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.

Verpakking

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

MBTH HCL HYDRATE--pack

Synoniemen

TIMTEC-BB SBB000722; SAWICKI’S REAGENT; SAWICKI’S REAGENT ; MONOHYDRATE; MBTH; MBTH HCL HYDRATE; MBTH HYDROCHLORIDE HYDRATE; MBTH HYDROCHLORIDE MONOHYDRATE

CAS: 38894-11-0
MF: C8H9N3S.HCl.H2O
Zuiverheid: 99%

Bis(triphenylphosphine)nikkel(II)chloride met CAS 14264-16-5

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

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

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

Specificatie

item
waarde
CAS-Nr.
CAS 14264-16-5
Andere Namen
Bis(triphenylphosphine)nickel(II)chloride
MF
C36H30Cl2NiP2
EINECS-Nr.
238-154-8
Plaats van Oorsprong
China

Toepassing

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

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

Bis(triphenylphosphine)nickel(II)chloride-PACK

Synoniemen

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
Zuiverheid: 99%

Diisopropylcarbodiimide met 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.

Specificatie

Naam van het Product Diisopropylcarbodiimide
Cas-Nr. 693-13-0
Uiterlijk Clear colorless to yellow
Assay 99%
Toepassing biologische intermediair
MOQ 1kg
Snelle levering 1-5days
Betaling voorwaarden T/T;L/C;Money Gram;Tra

Toepassing

N,N’-Diisopropylcarbodiimide is used as a reagent in synthetic organic chemistry. It serves as a chemical intermediate and as a stabilizer for Sarin (chemical weapon). It is also used in the synthesis of peptide and nucleic acid. Further, it is used as an antineoplastic and involved in the treatment of malignant melanoma and sarcomas. In addition to this, it is used in the synthesis of acid anhydride, aldehyde, ketone and isocyanate.

Verpakking

25kgs/trommel,9tons/20'container

Diisopropylcarbodiimide-pack

Synoniemen

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
Zuiverheid: 99%

Imidazool-met CAS 288-32-4

CAS No.:288-32-4
MF:C3H4N2, C3H4N2
EINECS No.:206-019-2
Plaats van Oorsprong:China
Molecular Weight:152.19
Andere Namen: Formamidine; 1H-IMIDAZOOL; 1,3-DIAZA-2,4-CYCLOPENTADIENE; 1,3-DIAZOOL; LABOTEST-BB LTBB001344; IMIDAZOOL-BUFFER; IMINAZOLE; IMIDAZOOL;GLYOXALIN

Wat is van Imidazool-met CAS 288-32-4?

Een imidazool tautomer die de migratie van waterstof op positie 1.

Specificatie

Item
Specificatie
Uiterlijk
Wit kristal
Smeltpunt
87.0 ºC ~ 91.0 ºC
Water inhoud
0.5% max
Assay (GC)
99.0% min

Toepassing

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.

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

packing 6

CAS: 288-32-4
MF: C3H4N2
Zuiverheid: 99%

Thymolcryst met CAS 89-83-8

CAS-Nr.: 89-83-8
Andere Namen:3-p-cymenol
MF:C10H14O
FEMA-Nr.:3066
Smeltpunt:≥49℃

Wat is van Thymolcryst met CAS 89-83-8?

Een scherp ruikende kleurloze kristallijne verbinding, C10H14O;m.blz. 51°C. Dit gebeurt in verschillende essentialoils, met name van olie van tijm,en kan worden gemaakt met behulp van ijzer(III)chloride oxideren piperitone (itselfextracted van eucalyptus olie). Itsantiseptic eigenschappen worden benut ingargles en mondwater.

Specificaties

Smeltpunt 48-51 °C(lit.)
Boiling point 232 °C(lit.)
density 0.965 g/mL bij 25 °C(lit.)
vapor pressure 1 mm Hg ( 64 °C)
FEMA 3066 | THYMOL
refractive index nD20 1.5227; nD25 1.5204
Fp 216 °F
storage temp. 2-8°C
solubility ethanol: soluble50mg/mL
pka 10.59±0.10(Voorspeld)
form Kristallen of Kristallijn Poeder
color Wit
Geur Tijm-achtige geur

Toepassing

Thymol wordt gebruikt als conserveermiddel in halothane. Het fungeert als een verdoving, antiseptisch in de mond te wassen, versteviging in farmaceutische preparaten.

Verpakking

25kgs/trommel,9tons/20'container

packing

Trefwoorden

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
Zuiverheid: 99%

2-Methoxybenzaldehyde met CAS 135-02-4

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

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

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

Specificatie

Smeltpunt 34-40 °C(lit.)
Boiling point 238 °C(lit.)
density 1.127 g/mL bij 25 °C(lit.)
refractive index 1.5608
Fp 244 °F
storage temp. 2-8°C
solubility Oplosbaarheid in water slecht oplosbaar in water, oplosbaar in ethanol
form Laag Smeltpunt Kristallijne Massa
Soortelijk Gewicht 1.127
color Licht geel tot lichtbruin
PH-Bereik Non1 uorescentie (3.1) groen 1 uorescentie (4.4)
Oplosbaarheid In Water onoplosbaar
Gevoelig Air Sensitive
JECFA Aantal 2062
BRN 606301

Toepassing

2-Methoxybenzaldehyde is gebruikt om te onderzoeken de acaricidal activiteit van Periploca sepium olie en de actieve component tegen Tyrophagus. Het is ook gebruikt voor het verkrijgen van goede enantioselectivities met Cu(OAc)(2)-bis(oxazolines) via waterstof binding in asymmetrische Henry reactie.

Verpakking

25kgs/trommel,9tons/20'container

25kgs/zak,20tons/20'container

2-Methoxybenzaldehyde-PACK

Synoniemen

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
Zuiverheid: 99%

4-Nitrobenzaldehyde met 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

what is of  4-Nitrobenzaldehyde with 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.

Specificatie

Product Name: 4-Nitrobenzaldehyde CAS-Nr. 555-16-8
Uiterlijk Licht geel poeder Assay ≥99%
Capacity 200mt/year Toepassing Used to prepare dyes, medicine, etc.
Standaard Enterprise export Synoniemen: p-Nitrobenzaldehyde
Moleculaire Formule: C7H5NO3 Moleculaire Gewicht 151.12
CAS Registry Number: 555-16-8 EINECS: 209-084-5

Toepassing

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

Verpakking

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

4-Nitrobenzaldehyde-PACKing

Synoniemen

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
Zuiverheid: 99%

allyl chloride with CAS 107-05-1

CAS:107-05-1
Molecular Formula:C3H5Cl
Moleculaire Gewicht: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?

Een heldere kleurloze vloeistof met een onaangename, penetrante geur. Vlampunt -20°C. Kookpunt 113°F. Minder dicht dan water (7.8 lb / gal) en onoplosbaar in water. Vandaar dat drijft op het water. De damp is irriterend voor huid, ogen en slijmvliezen. Dampen zijn zwaarder dan lucht. Bij langdurige blootstelling aan lage concentraties of korte blootstelling aan hoge concentraties kan schadelijke effecten voor de gezondheid inademing van of absorptie door de huid.

Specificatie

Items Specificatie
Fysische Toestand: Liquid
Kleur: helder, kleurloos
Geur: Scherpe geur.
Zelfontbrandingstemperatuur: 485 ° C ( 905.00 ° F)
Flash Point: -31.6 ° C ( -24.88 ° F)
Explosiegrenzen, lager: 2.9
Explosiegrenzen, boven: 11.2
Soortelijk Gewicht/Dichtheid: 0.94
Inhoud: 98%min
Water content: 0.01%max

Toepassing

Manufacture of epichlorohydrin, epoxy resin, glycerin pesticides, and sodium allyl sulfonate

Verpakking

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

allyl chloride-pack

Synoniemen

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
Zuiverheid: 99%

imazapyr met 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

wat is van imazapyr met 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.

Specificatie

Naam Van Het Product Imazapyr acid MOQ 1KG
CAS-Nummer 81334-34-1 EINECS 200-158-5
Zuiverheid 99%+ Uiterlijk poeder
Moleculaire Formule C13H15N3O3 Moleculaire Gewicht 261.28

Toepassing

Imazapyr is een analytische standaard gebruikt voor proteomics onderzoek.

Verpakking

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

imazapyr--pack

Synoniemen

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
Zuiverheid: 99%

Cyclohexanol,4,4-(1-methylethylidene)bis-,polymerwith(chloromethyl)oxirane met 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

wat is van Cyclohexanol,4,4-(1-methylethylidene)bis-,polymerwith(chloromethyl)oxirane met CAS 30583-72-3?

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

Specificatie

Item

Specificaties

Uiterlijk

Kleurloos tot licht geel transparante vloeistof

Kleur (APHA)

≤60

Epoxy-equivalent(g/eq)

200-300

Viscositeit(25 ° c)

mPa·s(P)

1500-3000

Hy. Chloor(PPM)

≤1000

Water(%)

≤0.10

Toepassing

It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.It can be used in coatings, LEDs, UV curing.

Verpakking

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

Epoxy resin, cured-pack

Synoniemen

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
Zuiverheid: 99%

Laureth-23 met CAS 9002-92-0

CAS:9002-92-0
Molecular Formula:C58H118O24
Molecular Weight:1199.55
EINECS:500-002-6
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

wat is van Laureth-23 met CAS 9002-92-0?

Als een niet-ionogene oppervlakteactieve stof, polyoxyethyleen-lauryl ether heeft een uitstekende wasmachine, emulgeren, dispergeren, bevochtiging, en zijn solubilizing functies. Het toont ook de sterke schuimvorming vermogen, gemakkelijk spoelen van de prestaties en uitstekende detergerende.

Specificatie

Smeltpunt 41-45 °C(lit.)
Boiling point 100 °C(lit.)
density 0.99 g/mL±0.002 g/mL at 20 °C
vapor pressure <1 mm Hg ( 20 °C)
refractive index n20/D 1.461
Fp >230 °F
storage temp. Store below +30°C.
solubility H2O: 40 mg/mL at 20 °C, clear, colorless
form Waxy Pellets
color Wit
Geur Geurloos
PH 5.5-7.0 (100g/l, H2O, 20℃)

Toepassing

Ethosperse(R) LA-4 is a medium range HLB, ethoxylated, nonionic ether of lauryl alcohol with broad range pH stability. It is suggested for use as an emulsifier in cosmetics to add body and texture (humectant), in household products and in lubricants.

Verpakking

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

Laureth-23-pack

Synoniemen

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

CAS: 9002-92-0
MF: C58H118O24
Zuiverheid: 99%

PNPP with CAS 4264-83-9

CAS:4264-83-9
Molecular Formula:C6H7NNaO6P
Molecular Weight:243.09
EINECS:224-246-5
Synonyms:PNPP-NA2; 4-Nitrophenyl phosphate, disodiuM salt, hexahydrate, 98+% 10GR; PNPP-NA2/4-NPP; DisodiuM 4-nitrophenyIphosphate; sodiuM 4-nitrophenyl phosphate; para-nitrophenylphosphate (pnpp)(disodiuM salt ); PNPPDisodiuM 4-nitrophenylphosphate; Disodium 4-nitrophenylphosphate 4-Nitrophenyl phosphate disodium salt; PNPP di-NA

what is of  PNPP with CAS 4264-83-9?

Uitstekende ondergrond voor alkalische fosfatase-gebaseerd ELISA assays. Produceert een geel oplosbaar eindproduct dat gelezen kan worden op 405 nm tot 410 nm. Zowel kinetische en eindpunt bepalingen kunnen worden uitgevoerd. ε max: ≥9600 cm-1 M-1 at 311 nm in 0.4 M Na2CO3.

Specificatie

4-Nitrophenyl fosfaat, dinatriumzout
Moleculaire Formule
C6H4GEEN6PNa2. H4 o
Moleculaire Gewicht: 371.1
C A S GEEN: 4264-83-9
Uiterlijk
Wit tot licht geel kristallijn poeder
Oplossing
In Water oplosbaar
Con Zuiverheid:97%
Toepassing :
Pharma intermediair
Opslag
Koud
Verpakking :
Als aanvraag

Toepassing

PNPP, Disodium Salt is een colorimetrische alkalische fosfatase oplosbaar substraat, p-Nitrofenyl Fosfaat (pNPP) is de ondergrond van de keuze voor gebruik met alkalische fosfatase in het Enzyme-Linked Immunosorbant Assay (ELISA) procedures.

Verpakking

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

PNPP --pack

Synoniemen

PNPP-NA2; 4-Nitrophenyl phosphate, disodiuM salt, hexahydrate, 98+% 10GR; PNPP-NA2/4-NPP; DisodiuM 4-nitrophenyIphosphate; sodiuM 4-nitrophenyl phosphate; para-nitrophenylphosphate (pnpp)(disodiuM salt ); PNPPDisodiuM 4-nitrophenylphosphate; Disodium 4-nitrophenylphosphate 4-Nitrophenyl phosphate disodium salt; PNPP di-NA

CAS: 4264-83-9
MF: C6H4NNa2O6P
Zuiverheid: 99%

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

Specificatie

Items

Resultaat

Uiterlijk

Poeder

Inhoud

99.0%min

Vocht

<0.04%

Merk

unilong

Zware Metalen

<0.002%

Toepassing

It can be used in Biological buffer.

Verpakking

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

PIPES,PNPPandLaureth-23 -pack-

Synoniemen

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
Zuiverheid: 99%

R)-(+)-3-chloro1-phenyl-1-propanol met 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

wat is van R)-(+)-3-chloro1-phenyl-1-propanol met CAS 100306-33-0?

Tussenproduct in de bereiding van (S)-Norfluoxetine

Specificatie

Smeltpunt 58-60 °C (lit.)
alpha 26 º (c=1, chloroform)
Boiling point 296.4±20.0 °C(Predicted)
density 1.149±0.06 g/cm3(Predicted)
storage temp. Inerte atmosfeer,kamertemperatuur
pka 13.92±0.20(Voorspeld)
form Poeder
color White to yellow
optische activiteit [α]24/D +26°, c = 1 in chloroform

Toepassing

Tussenproduct in de bereiding van (S)-Norfluoxetine

Verpakking

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

R)-(+)-3-chloro1-phenyl-1-propanol-pack-

Synoniemen

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
Zuiverheid: 99%

2-Methylbenzophenone met 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

wat is van 2-Methylbenzophenone met CAS 131-58-8?

2-Methylbenzophenone, wordt gebruikt als een belangrijke grondstof en intermediair in de organische Synthese, farmaceutische, agrochemische producten en kleurstoffen.

Specificatie

Smeltpunt -18 °C
Boiling point 125-127 °C/0.3 mm hg (lit.)
density 1.083 g/mL bij 25 °C (lit.)
refractive index n20/D 1.5958(lit.)
Fp >230 °F
storage temp. Verzegeld in een droge,kamertemperatuur
Oplosbaarheid In Water Niet oplosbaar in water.
Merck 14,7317
BRN 2045469

 Toepassing

2-Methylbenzophenone, wordt gebruikt als een belangrijke grondstof en intermediair in de organische Synthese, farmaceutische, agrochemische producten en kleurstoffen.

Verpakking

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

2-Methylbenzophenone-pack

Synoniemen

(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
Zuiverheid: 99%