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TRIFLUOROMETHANESULFONAMIDE Mei CAS 421-85-2
- CAS:421-85-2
- MF:CH2F3NO2S
- MW:149.09
- EINECS-nûmer:431-270-1
- Synonimen:Trifluoromethaansulfonamide 96%; trifluoromethylsulfonamide; Trifluoromethaansulfonamide 98%; Trifluoromethaansulfonami 98%; Trifluoromethaansulfonimidic acid; Trifluoromethaansulfonamide 95%; TRIFLAMIDE
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Trifluoromethaansulfonyske anhydride mei CAS 358-23-6
- CAS:358-23-6
- MF:C2F6O5S2
- MW:282.14
- EINECS-nûmer:206-616-8
- Synonimen:Trifluoromethaansulfonyske anhydridepurum,>=98.0%(T); Triflicanhydride-oplossing; Trifluoromethaansulfonyske anhydride-oplossing; Metaansulfonzuur,trifluor-,anhydride; Perfluoromethaansulfonyske anhydride; Trifluoromethaansulfonyske anhydride
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1-Butyl-3-methylimidazoliumchloride mei CAS 79917-90-1
- CAS:79917-90-1
- MF:C8H15ClN2
- MW:174.67
- EINECS-nûmer:460-120-8
- Synonimen: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 produsearre troch BASF,>=95%; 1-Butyl-3-methylimidazolium chloride op foarried Fabriek; 1-n-Butyl-3-methylimidazolium chloride,96%; 3-BUTYL-1-METHYL-1H-IMIDAZOLIUMCHLORIDE
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Sec-Butyl 2-(2-hydroxyethyl)piperidine-1-carboxylaat Mei CAS 119515-38-7
- CAS:119515-38-7
- MF:C12H23NO3
- MW:229.32
- EINECS-nûmer:423-210-8
- Synonimen:1-(1-methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine; 1-methylpropyl2-(2-hydroxyethyl)-1-piperidinecarboxylaat; 2-(2-hydroxyethyl)-1-piperidinecarboxylacetylaat-1-methylpropylester; HYDROXYETHYL ISOBUTYL PIPERIDINE CARBOXYLAAT; BAYREPELVE; 2-(2-Hydroxyethyl)-1-piperidinecarboxylzuur 1-Methyl-propylester; Bayrepe; Picaridine; 1-Piperidinecarboxylzuur, 2-(2-hydroxyethyl)-, 1-methylpropylester; sec-Butyl 2-(2-hydroxyethyl)piperidine-1-carboxylaat
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![1-METHYL-4-[2-(4-N-PROPYLFENYL)ETHYNYL]BENZEEN Mei Cas 184161-94-2](https://cdn.globalso.com/unilongmaterial/1-METHYL-4-2-4-N-PROPYLPHENYLETHYNYLBENZENE-2.jpg)
1-METHYL-4-[2-(4-N-PROPYLFENYL)ETHYNYL]BENZEEN Mei Cas 184161-94-2
- CAS:184161-94-2
- Namme:1-METHYL-4-[2-(4-N-PROPYLFENYL)ETHYNYL]BENZEEN
- MF:C18H18
- MW:234.34
- Synonimen:1-METHYL-4-[2-(4-N-PROPYLFENYL)ETHYNYL]BENZEEN; Benzeen, 1-[2-(4-methylfenyl)etynyl]-4-propyl-; 1-Methyl-4-((4-propylfenyl)etynyl)benzeen
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N, N-Dimethyloctadecylamine mei CAS 124-28-7 foar surfactants
- CAS:124-28-7
- Molekulêre formule:C20H43N
- Molekulêr gewicht:297.56
- EINECS-nûmer:204-694-8
- Synonimen:DMA18;N,N-Dimethyloctadecylamine, tech., 89%;Nn-Octadecyl-N,N-dimethylamine;1-Octadecanamine, N,N-dimethyl-;Dimantin;DIMETHYL OCTADECYLAMINE;AURORA KA-7650;STEARYLDIMETHYLAMINE
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Dimefluthrin mei CAS 271241-14-6
- CAS:271241-14-6
- Molekulêre formule:C19H22F4O3
- Molekulêr gewicht:374.37
- EINECS-nûmer:200-001-8
- Synonimen:[2,3,5,6-Tetrafluoro-4-(metoksymetyl)fenyl]metyl2,2-dimethyl-3-(2-metyl-1-propenyl)syklopropaankarboksylaat; 2,2-dimethyl-3-(2-metylprop-1-en-1-yl)-1-{[2,3,5,6-tetrafluoro-4-(metoksymetyl)fenyl]metyl}syklopropaan-1-karboksylaat; 2,3,5,6-Tetrafluoro-4-(metoksymetyl)benzyl2,2-dimethyl-3-(2-metylprop-1-en-1-yl)syklopropaankarboksylaat; Syklopropaankarboksylsoer,2,2-dimethyl-3-(2-metyl-1-propen-1-yl)-,[2,3,5,6-tetrafluoro-4-(metoksymetyl)fenyl]metylester; Dimefluortrin
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Cellulose-acetaatbutyraat mei CAS 9004-36-8
- CAS:9004-36-8
- MF:C10H18N2O7
- MW:278.26
- EINECS-nûmer:618-381-2
- Synonimen:Cellulose, asetaatbutanoaat; Cellulose-acetaatbutyraat; Cellulose-acetaatbutyraatpolymeer; Cellulose-acetobutyraat; Cellulose-acetaatbutyraat, 38 gew.% mar yryl-ynhâld, gemiddelde MN ca. 30.000; Cellulose-acetaatbutyraat, 52 gew.% mar yryl-ynhâld, gemiddelde MN ca. 30.000; Cellulose-acetaatbutyraat, 31 gew.% mar yryl-ynhâld, gemiddelde MN ca. 12.000; Cellulose-acetaatbutyraat, 17 gew.% mar yryl-ynhâld, gemiddelde MN ca. 65; Cellulose-acetaatbutyraat, 37 gew.% mar yryl-ynhâld, gemiddelde MN ca. 70.000; CELLULOSE-ACETAATBUTYRAAT, FARMA
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Ethylhexylglycerine mei CAS 70445-33-9
- CAS:70445-33-9
- Molekulêre formule:C11H24O3
- Molekulêr gewicht:204.31
- EINECS-nûmer:408-080-2
- Synonimen:2-Propaandiol,3-[(2-ethylhexyl)oxy]-1; Glycerolα-(2-Ethylhexyl)Ether; SensivaSC50JP; floeistof,100Ml; 3-(2-ethylhexyloxy)propaan-1,2-dio; EthylhexylGlycerine,(3-[2-(Ethylhexyl)Oxyl]-1,2-Propandiol); 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol; ETHYLHEXYLGLYCERINE
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2,2-Dibromo-2-cyanoacetamide mei CAS 10222-01-2
- CAS:10222-01-2
- Molekulêre formule:C3H2Br2N2O
- Molekulêr gewicht:241.87
- EINECS-nûmer:233-539-7
- Synonimen:2-cyano-2,2-dibroom-acetamide; DBNPA; Amerstat 300; Biomate 723; 2,2-Dibroom-3-nitrilopropanamide; 2,2-Dibroom-2-cyanoacetamide, 96%; 2,2-Dibroom-2-cyanoacetamide, Dibromocyano-azijnzuuramide; BE 3S
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Litiummetaboraat mei CAS 13453-69-5
- CAS:13453-69-5
- Molekulêre formule:BH2LiO2
- Molekulêr gewicht:51.76
- EINECS-nûmer:236-631-5
- Synonimen:boorsûr (hbo2), litiumsâlt; litiummetaboraat, wetterfrij; litiummetaboraat, oktahydraat; SPECTROMELT A 20; SPECTROMELT C 20; SPECTROMELT(R) C20; LITHIUMMETABORAAT; LITHIUMMETABORAAT 2-HYDRAT
