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1,3:2,4-Dibenzylideensorbitol met CAS-nummer 32647-67-9
- CAS-nr.:32647-67-9
- MF:C20H20O6
- MW:358.39
- EINECS-nr.:251-136-4
- Synoniemen:Bis-O-(benzylideen)-D-glucitol; DIBENZYLIDENESORBITOL; IRGACLEARD; bis-o-(fenylmethyleen)-d-glucito; bis-O-(fenylmethyleen)-D-glucitol; dibenzalsorbitol; 1,3:2,4-Dibenzylideensorbitol; (2R,3R,4R,5S)-Hexaan-1,2,3,4,5,6-hexaol verbinding met fenylmethaandiol
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Alagebriumchloride met CAS-nummer 341028-37-3
- CAS-nr.:341028-37-3
- MF:C13H14ClNOS
- MW:267,77
- EINECS:636-473-0
- Synoniemen:2-(4,5-dimethyl-1,3-thiazol-3-yl)-1-fenylethanonchloride; ALT-711; Dimethyl-3-(2-oxo-2-fenyl)-chloride; (Alagebrium)(thiazoliumzout); 4,5-Dimethyl-3-(2-oxo-2-fenyl)-thiazoliumchloride; 2-(Chemicalbook4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-fenylethanonchloride; 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-fenylethanonchloride; 2-(4,5-dimethylthiazol-3-ium-3-yl)-1-fenylethanonchloride
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Pyromellitisch dianhydride met CAS-nummer 89-32-7
- CAS:89-32-7
- MF:C10H2O6
- MW:218.12
- EINECS-nr.:201-898-9
- Synoniemen:1,2,4,5-Benzeentetracarboxylzuur-1,2:4,5-dianhydride; 1,2,4,5benzeentetracarboxylzuur-1,2:4,5-dianhydride; 1,2,4,5-benzeentetracarboxylzuur-1,2:4,5-dianhydride; 1,2,4,5-Benzeentetracarboxylzuur-dianhydride; pyromellietzuur-anhydride; pyromellietzuur-dianhydride; Pyromellietzuur-anhydride; 1,2,4,5-BENZEENTETRACARBOXYLZUUR-ANHYDRIDE
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TRIFLUOROMETHAANSULFONAMIDE met CAS-nummer 421-85-2
- CAS:421-85-2
- MF:CH2F3NO2S
- MW:149.09
- EINECS-nr.:431-270-1
- Synoniemen:Trifluoromethanesulfonamide 96%; trifluoromethylsulfonamide; Trifluoromethanesulfonamide 98%; Trifluoromethanesulfonamide 98%; Trifluoromethanesulfonimidizuur; Trifluoromethanesulfonamide 95%; TRIFLAMIDE
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1-METHYL-4-[2-(4-N-PROPYLFENYL)ETHYNYL]BENZEEN met CAS-nummer 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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Dimefluthrin met CAS-nummer 271241-14-6
- CAS:271241-14-6
- Moleculaire formule:C19H22F4O3
- Moleculair gewicht:374,37
- EINECS-nr.:200-001-8
- Synoniemen:[2,3,5,6-Tetrafluoro-4-(methoxymethyl)fenyl]methyl-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropaancarboxylaat; 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)-1-{[2,3,5,6-tetrafluoro-4-(methoxymethyl)fenyl]methyl}cyclopropaan-1-carboxylaat; 2,3,5,6-tetrafluoro-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropaancarboxylaat; Cyclopropaancarbonzuur, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, [2,3,5,6-tetrafluoro-4-(methoxymethyl)fenyl]methylester; Dimethylthrin
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Ethylhexylglycerine met CAS-nummer 70445-33-9
- CAS:70445-33-9
- Moleculaire formule:C11H24O3
- Moleculair gewicht:204.31
- EINECS-nr.:408-080-2
- Synoniemen:2-Propanediol, 3-[(2-ethylhexyl)oxy]-1; Glycerolα-(2-Ethylhexyl)Ether; SensivaSC50JP; vloeibaar, 100 ml; 3-(2-ethylhexyloxy)propaan-1,2-dio; Ethylhexylglycerine, (3-[2-(ethylhexyl)oxy]-1,2-propandiol); 3-[2-(ethylhexyl)oxyl]-1,2-propandiol; ETHYLHEXYLGLYCERINE
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Propyleenglycol met CAS-nummer 57-55-6
- CAS:57-55-6
- Moleculaire formule:C3H8O2
- Moleculair gewicht:76.09
- EINECS-nr.:200-338-0
- Zuiverheid:99%
- Synoniemen:Sentry Propyleenglycol; Sirleen; 1,2-Propaandiol, 98+%; 1,2-Propaandiol, ACS, 99,5%; 1,2-Propaandiol, 99+%; PROPYLEENGLYCOL, REAGENS (ACS); 1,2-propaandiol, acs; PROPYLEENGLYCOL, FCC; PROPYLEENGLYCOL, USP (BULK; PROPYLEENGLYCOL; 1,2-Propyleenglycol; PROPYLEENGLYKOL-1,2 MIN. 99 P. GC; 1,2-PROPAANDIOL, STATIONAIRE FASE VOOR GC; 1,2-PROPAANDIOL 99,5+% USP; 1,2-Propyleenglycol; Propyleenglycol 10 g [57-55-6]; Propyleenglycol, 1,2-Propanediol, Propyleenglycol; Propyleenglycol (1 ml); PROPYLEENGLYCOL STANDAARD VOOR GC; Monopropyleenglycol Industriële Kwaliteit
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MONOBEHENIN met CAS-nummer 30233-64-8
- CAS:30233-64-8
- Moleculaire formule:C25H50O4
- Moleculair gewicht:414,66
- EINECS-nr.:250-097-0
- Synoniemen:docosanoïnezuur, monoester met glycerol; n-Docosanoïnezuurglycerolester; NomINCI: Glyceryl(mono)behenaat; Docosansure, Monoester met glycerol; Glycerylmonobehenaat; Docosanoïnezuur, monoester met glycerol (8CI); Docosanoïne, mono- (7CI)
