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Decabroomdifenylethaan met CAS 84852-53-9
- CAS:84852-53-9
- MF:C14H4Br10
- MW:971.22
- EINECS-nr.:284-366-9
- Synoniemen:1,2-Bis(perbroomfenyl)ethaan; DECABROMODIFENYLETHYL; 2,2',3,3',4,4',5,5',6,6'-DECABROMOBIBENZYL; 1,1'-(ethaan-1,2-diyl)bis(pentabroombenzeen); 1,2-BIS(PENTABROMOFENYL)ETHAAN; 1,2-BIS(2,3,4,5,6-PENTABROMOFENYL)ETHAAN; SAYTEX(R)8010FLAMEVERTRAGEND;DBDPE/RDT-3
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Pyromellitisch dianhydride met CAS 89-32-7
- CAS:89-32-7
- MF:C10H2O6
- MW:218.12
- EINECS-nr.:201-898-9
- Synoniemen:1,2,4,5-benzeentetracarbonzuur-1,2:4,5-dianhydride; 1,2,4,5benzeentetracarbonzuur-1,2:4,5dianhydride; 1,2,4,5-benzeentetracarbonzuur-1,2:4,5-dianhydride; 1,2,4,5-benzeentetraboxylzuurhydride; pyromelliticacidanhydride; pyromelliticazuurdianhydride; Pyromelliticanhydride; 1,2,4,5-BENZENETETRACARBOXYLICAANHYDRIDE
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TRIFLUOROMETHAANSULFONAMIDE met CAS 421-85-2
- CAS:421-85-2
- MF:CH2F3NO2S
- MW:149.09
- EINECS-nr.:431-270-1
- Synoniemen:Trifluormethaansulfonamide 96%; trifluormethylsulfonamide; Trifluormethaansulfonamide 98%; Trifluormethaansulfonami 98%; Trifluormethaansulfonimidzuur; TrifluorMethaansulfonaMide 95%; TRIFLAMIDE
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Trifluormethaansulfonzuuranhydride met CAS 358-23-6
- CAS:358-23-6
- MF:C2F6O5S2
- MW:282.14
- EINECS-nr.:206-616-8
- Synoniemen:Trifluormethaansulfonzuuranhydridepurum,>=98,0% (T); Triflicanhydride-oplossing; Trifluormethaansulfonzuuranhydride-oplossing; Methaansulfonzuur,trifluor-,anhydride; Perfluormethaansulfonzuuranhydride; Trifluormethaansulfonzuuranhydride
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1-Butyl-3-methylimidazoliumchloride met CAS 79917-90-1
- CAS:79917-90-1
- MF:C8H15ClN2
- MW:174,67
- EINECS-nr.:460-120-8
- Synoniemen:1-Butyl-3-MethyliMidazoliuM-chloride25GR; 3-Butyl-1-methyl-1H-iMidazol-3-iuM-chloride; 1-Butyl-3-MethyliMidazoliuM-chloride>=98,0%(1-Butyl-3-MethyliMidazoliuM-chloride geproduceerd door BASF,>=95%; 1-Butyl-3-methylimidazoliumchloride op voorraad Fabriek; 1-n-Butyl-3- methylimidazoliumchloride, 96%; 3-BUTYL-1-METHYL-1H-IMIDAZOLIUMCHLORIDE
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Sec-Butyl 2-(2-hydroxyethyl)piperidine-1-carboxylaat met CAS 119515-38-7
- CAS:119515-38-7
- MF:C12H23NO3
- MW:229.32
- EINECS-nr.:423-210-8
- Synoniemen:1-(1-methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine; 1-methylpropyl-2-(2-hydroxyethyl)-1-piperidinecarboxylaat; 2-(2-hydroxyethyl)-1-piperidinecarbonzuur-1-methylpropylester; HYDROXYETHYL ISOBUTYL PIPERIDINE CARBOXYLAAT; BAYREPELVE; 2-(2-Hydroxyethyl)-1-piperidinecarbonzuur-1-methylpropylester; Bayrepe; Picaridine; 1-Piperidinecarbonzuur, 2-(2-hydroxyethyl)-, 1-methylpropylester; sec-Butyl-2-(2-hydroxyethyl)piperidine-1-carboxylaat
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![1-METHYL-4-[2-(4-N-PROPYLPHENYL) ETHYNYL] BENZEEN met Cas 184161-94-2](https://cdn.globalso.com/unilongmaterial/1-METHYL-4-2-4-N-PROPYLPHENYLETHYNYLBENZENE-2.jpg)
1-METHYL-4-[2-(4-N-PROPYLPHENYL) ETHYNYL] BENZEEN met Cas 184161-94-2
- CAS:184161-94-2
- Naam:1-METHYL-4-[2-(4-N-PROPYLFENYL)ETHYNYL]BENZEEN
- MF:C18H18
- MW:234,34
- Synoniemen:1-METHYL-4-[2-(4-N-PROPYLFENYL)ETHYNYL]BENZEEN; Benzeen, 1-[2-(4-methylfenyl)ethynyl]-4-propyl-; 1-Methyl-4-((4-propylfenyl)ethynyl)benzeen
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N,N-Dimethyloctadecylamine met CAS 124-28-7 voor oppervlakteactieve stoffen
- CAS:124-28-7
- Moleculaire formule:C20H43N
- Molecuulgewicht:297,56
- EINECS-nr.:204-694-8
- Synoniemen:DMA18;N,N-Dimethyloctadecylamine, tech., 89%;Nn-Octadecyl-N,N-dimethylamine;1-Octadecanamine, N,N-dimethyl-;Dimantin;DIMETHYLOCTADECYLAMINE;AURORA KA-7650;STEARYLDIMETHYLAMINE
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Dimefluthrin met CAS 271241-14-6
- CAS:271241-14-6
- Moleculaire formule:C19H22F4O3
- Molecuulgewicht:374,37
- EINECS-nr.:200-001-8
- Synoniemen:[2,3,5,6-tetrafluor-4-(methoxymethyl)fenyl]methyl-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropaancarboxylaat; 2,2-diMethyl-3-(2-Methylprop-1-een-1-yl)-1-{[2,3,5,6-tetrafluor-4-(MethoxyMethyl)fenyl]Methyl}cyclopropaan-1-carboxylaat ; 2,3,5,6-Tetrafluor-4-(MethoChemicalbookxyMethyl)benzyl 2,2-diMethyl-3-(2-Methylprop-1-en-1-yl)cyclopropaancarboxylaat; Cyclopropaancarbonzuur, 2,2-dimethyl-3-(2-methyl-1-propeen-1-yl)-,[2,3,5,6-tetrafluor-4-(methoxymethyl)fenyl]methylester; Dimeflrthrin
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CELLULOSEACETAATBUTYRAAT met CAS 9004-36-8
- CAS:9004-36-8
- MF:C10H18N2O7
- MW:278,26
- EINECS-nr.:618-381-2
- Synoniemen:Cellulose,acetaatbutanoaat; CELLULOSEACETAATBUTYRAAT; CELLULOSEACETAATBUTYRAATPOLYMEER; CELLULOSEACETOBUTYRAAT; CELLULOSEACETAATBUTYRAAT, 38 GEW. % MAAR YRYL-GEHALTE, GEMIDDELDE MN CA. 30.000; CELLULOSEACETAATBUTYRAAT, 52 GEW. % MAAR YRYL-GEHALTE, GEMIDDELDE MN CA. 30.000; CELLULOSEACETAATBUTYRAAT, 31 GEW. % MAAR YRYL-GEHALTE, GEMIDDELDE MN CA. 12.000; CELLULOSEACETAATBUTYRAAT, 17 GEW. % MAAR YRYL-GEHALTE, GEMIDDELDE MN CA. 65,; CELLULOSEACETAATBUTYRAAT, 37 GEW. % MAAR YRYL-GEHALTE, GEMIDDELDE MN CA. 70.000; CELLULOSEACETAATBUTYRAAT, PHARMA
