-
1,2-Dierucoyl-sn-glycero-3-fosfocholine
Productnaam:1,2-Dierucoyl-sn-glycero-3-fosfocholine
Afkorting:DEPC
Synoniemen:SDEURMLKLAEUAY-JFSPZUDSSA-N; 1,2-Dierucoyl-sn-glycero-3-PC; 1,2-Di(cis-13-docosenoyl)-sn-glycero-3-fosfocholine; (7R,22Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3,5,9-trioxa-4-fosfahentriacont-22-een-1-aminium 4-oxide, inwendig zout
CAS-nr.:51779-95-4
Moleculaire formule:C52H100NO8P
Moleculair gewicht:898,33
-
3,5-dichloor-4-((6-chloor-5-isopropylpyridazin-3-yl)oxy)aniline
Productnaam:3,5-dichloor-4-((6-chloor-5-isopropylpyridazin-3-yl)oxy)aniline
Synoniemen:Benzeenamine, 3,5-dichloor-4-[[6-chloor-5-(1-methylethyl)-3-py...; 3,5-dichloor-4-((6-chloor-5-isopropylpyridazin-3-yl)oxy)aniline; 3,5-dichloor-4-((6-chloor-5-isopropylpyridazin-3-yl)oxy)aniline; 3,5-dichloor-4-((6-chloor-5-isopropylpyridazin-3-yl)oxy)aniline(WXG00196); 3,5-dichloor-4-[[6-chloor-5-(1-methylethyl)-3-pyridazinyl]oxy]benzeenamine; Benzeenamine, 3,5-dichloor-4-[[6-chloor-5-(1-methylethyl)-3-pyridazinyl]oxy]-; Resmetirom intermediair; Resmetirom intermediairen; het intermediair van Resmetirom
CAS-nr.:920509-27-9
Moleculaire formule:C13H12Cl3N3O
Moleculair gewicht:332,61
-
Lamivudine
Productnaam:Lamivudine
Synoniemen:3TC; Epivir; GR109714X; (-)NGPB-21; Lamivudine; (-)-BCH-189; cis-Lamivudine; LaMivudine-13C-d2; LaMivudine(Epivir); (2R-cis)-4-amino-1-; 2′-Deoxy-3′-thiacytidine; 3′-thia-2′,3′-dideoxycytidine; (-)-2¢-deoxy-3¢-thiacytidine; (-) 2′-Deoxy-3′-thiacytidine; 3¢-thia-2¢,3¢-dideoxycytidine; (-)-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cystosine; 3TC(-)-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidine-2(1H)-on; 4-AMino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinon; 4-AMino-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-on; 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidine-2(1H)-on; (2R-cis)-4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinon; 2(1H)-pyrimidinon,4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-,(2R-cis)-
CAS-nr.:134678-17-4; 131086-21-0
EINECS-nr.:603-844-3
Moleculaire formule:C8H11N3O3S
Moleculair gewicht:229.26
-
Tranexaminezuur
Productnaam:Tranexaminezuur
Synoniemen:dv-79; TxA; amcha; AMCA; trans AMCHA; Amstat; emorhalt; cyclocapron; cyklokapron; TIMTEC-BB SBB006715; trans-cyclohexaancarbonzuur; 4-(aminomethyl)cyclohexaancarbonzuur; trans-4-aminomethylcyclohexaan-1-carboxylaat; trans-4-aminomethylcyclohexaan-1-carboxylaat; TRANS-4-(aminomethyl)cyclohexaancarbonzuur; trans-4-(aminomethyl)cyclohexaancarbonzuur; TRANS-4-aminomethyl-1-CYCLOHEXAANCARBOXYLZUUR; trans-4-(aminomethyl)cyclohexaancarbonzuur
CAS-nr.:1197-18-8; 701-54-2
EINECS-nr.:214-818-2
Moleculaire formule:C8H15NO2
Moleculair gewicht:157.21
-
Ergothioneïne
Productnaam:Ergothioneïne
Synoniemen:ERGOLD; THIONEÏNE; Ergothioneïne; 2-MERCAPTOHISTIDINE BETAÏNE; L-(+)-ERGOTHIONEÏNE INNERLIJK ZOUT; 3-(2-sulfanylideen-1,3-dihydroimidazol-4-yl)-2-trimethylammoniopropanoaat; (S)-[1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl]trimethylammoniumhydroxide; (S)-ALFA-CARBOXY-2,3-DIHYDRO-N,N,N-TRIMETHYL-2-THIOXO-1H-IMIDAZOOL-4-ETHANAMINIUM INNERLIJK ZOUT; 1H-Imidazol-4-ethaanaminium, .alfa.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inwendig zout, (.alfa.S)-
CAS-nr.:497-30-3
EINECS-nr.:207-843-5
Moleculaire formule:C9H15N3O2S
Moleculair gewicht:229.3
-
Piroctone Olamine
Productnaam:Piroctone Olamine
Synoniemen:Octopirox; octopiroxolamine; Piroctone Oleamine; Pyridine-aminoethanol; Hydroxylpyrazoolketonen; 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl); 1-hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridonmonoethanolamine; 4,4-trimethylpentyl)-1-hydroxy-4-methyl-6-(compd.with2-2(1h)-pyridinon; 1-hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridonmonoethanolaminezout
CAS-nr.:68890-66-4
EINECS-nr.:272-574-2
Moleculaire formule:C16H30N2O3
Moleculair gewicht:298,43
-
Glabridine
Productnaam:Glabridine
CAS-nr.:59870-68-7
EINECS-nr.:611-908-7
Moleculaire formule:C20H20O4
Moleculair gewicht:324,37
-
Sh-Oligopeptide-78
Productnaam:Sh-Oligopeptide-78
Categorie:Cosmetische peptiden
-
Acetoacetoxyethylmethacrylaat
Productnaam:Acetoacetoxyethylmethacrylaat
Synoniemen:AAEM; AAEMA; Monomeer AAEMA; 2-(METHACRYLOYLOXY)E; ACETOACETOXYETHYLMETHACRYLAAT; 2-(Acetoacetoxy)ethylmethacrylaat; ACETOACETOXYETHYL-2-METHYLACRYLAAT; 2-(Methacryloyloxy)ethylacetoacetaat; 2-[(2-methylacryloyl)oxy]ethyl-3-oxobutanoaat; 2-((2-Methyl-1-oxoallyl)oxy)ethylacetoacetaat; 2-[(2-methyl-1-oxoallyl)oxy]ethylacetoacetaat; ACETOAZIJNZUUR 2-(METHACRYLOYLOXY)ETHYLESTER; 3-oxo-butaanzuur2-[(2-methyl-1-oxo-2-propenyl)oxy]ethylester; boterzuur, 3-oxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethylester; boterzuur, 3-oxo-, 2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethylester; 2-(Methacryloxy)ethylacetoacetaat,(2-Acetoacetoxy)ethylmethacrylaat, AAEM, ethyleenglycolmonoacetoacetaatmonomethacrylaat, Lonzamon AAMEA PQ; 2-(Methacryloxyloxy)ethylacetoacetaat
CAS-nr.:21282-97-3
EINECS-nr.:244-311-1
Moleculaire formule:C10H14O5
Moleculair gewicht:214.22
-
Tween-80
Productnaam:Tween-80
Synoniemen:Polysorbaat; Tween 80; Tween(R) 80; Emulgator T-80; Sorbitanmonooleaat-ethoxylaat; Polyoxyethylenesorbitanmonooleaat; Polyethyleenglycolsorbitanmonooleaat
CAS-nr.:9005-65-6
EINECS-nr.:500-019-9
Chemische formule:C24H44O6(C2H4O)n
Wateroplosbaarheid:Gemakkelijk oplosbaar
-
HO-Ste-Glu(AEEA-AEEA-OSu)-OH
Productnaam:(S)-22-carboxy-1-((2,5-dioxopyrrolidine-1-yl)oxy)-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazahentetracontan-41-zuur
Afkorting:HO-Ste-Glu(AEEA-AEEA-OSu)-OH
Synoniemen:Ste-Glu-AEEA-AEEA-OSU; Octa(OtBu)-Glu(ɑ-OtBu)-AEEA-AEEA)-OR; 17-((S)-1-CARBOXY-3-{2-[2-({2-[2-(2,5-DIOXO-PYRROLIDINE-1-YLOXYCARBONYL METHOXY)ETHOXY]ETHYLCARBAMOYL}METHOXY)ETHOXY]ETHYLCARBAMOYL}PROPYLCARBAMOYL)-HEPTADECAANZUUR; 18-[[(1S)-1-carboxy-4-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxo-ethoxy]ethoxy]ethylamino]-2-oxo-ethoxy]ethoxy]ethylamino]-4-oxo-butyl]amino]-18-oxo-octadecaanzuur; Semaglutide zijketen; Semaglutide zijketens
CAS-nr.:1169630-40-3
Moleculaire formule:C39H66N4O15
Moleculair gewicht:830,96
-
P-hydroxyanisol
Productnaam:P-hydroxyanisol
Synoniemen:MEHQ; Hqmme; Mequinol; leucodineb; Leucobasal; Leucodine b; Eastman HQMME; 4-Methoxyfenol; fenoxymethanol; 4-Methoxyfenol; 4-Hydroxyanisol; 4-Methoxyfenol; 4-Hydroxyanisool; hydrochinonmethylether; Hydrochinonmethylether; 1-Hyroxy-4-methoxybenzeen; Hydrochinonmonomethylether; Hydrochinonmonomethylether; ethermonomethylhydrochinon; 4-Methoxyfenol (Hydrochinonmonomethylether)
CAS-nr.:150-76-5
EINECS-nr.:205-769-8
Moleculaire formule:C7H8O2
Moleculair gewicht:124.14
