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Piroctone-olamine
Productnaam:Piroctone-olamine
Synoniemen:Octopirox; octopiroxolamine; Pirocton-oleamine; Pyridine-amino-ethanol; Hydroxylpyrazoolketonen; 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl); 1-Hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon-mono-ethanolamine; 4,4-trimethylpentyl)-1-hydroxy-4-methyl-6-(verbinding met 2-2(1h)-pyridinon; 1-hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon mono-ethanolaminezout
CAS-nr.:68890-66-4
EINECS-nr.:272-574-2
Moleculaire formule:C16H30N2O3
Moleculair gewicht:298,43
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Glabridine
Productnaam:Glabridine
CAS-nr.:59870-68-7
EINECS-nr.:611-908-7
Moleculaire formule:C20H20O4
Moleculair gewicht:324,37
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Sh-Oligopeptide-78
Productnaam:Sh-Oligopeptide-78
Categorie:Cosmetische peptiden
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Acetoacetoxyethylmethacrylaat
Productnaam:Acetoacetoxyethylmethacrylaat
Synoniemen:AAEM; AAEMA; Monomeer AAEMA; 2-(METHACRYLOYLOXY)E; ACETOACETOXYETHYLMETHACRYLAAT; 2-(acetoacetoxy)ethylmethacrylaat; ACETOACETOXY ETHYL 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-oxobutaanzuur-2-[(2-methyl-1-oxo-2-propenyl)oxy]ethylester; Butaanzuur, 3-oxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethylester; Butaanzuur, 3-oxo-, 2-((2-methyl-1-oxo-2-propeen-1-yl)oxy)ethylester; 2-(Methacryloyloxy)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
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Tween-80
Productnaam:Tween-80
Synoniemen:Polysorbaat; Tween 80; Tween(R) 80; Emulgator T-80; Sorbitaanmonooleaat-ethoxylaat; Polyoxyethyleensorbitanmonooleaat; Polyethyleenglycolsorbitanmonooleaat
CAS-nr.:9005-65-6
EINECS-nr.:500-019-9
Chemische formule:C24H44O6(C2H4O)n
Wateroplosbaarheid:Gemakkelijk oplosbaar
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HO-Ste-Glu(AEEA-AEEA-OSu)-OH
Productnaam:(S)-22-carboxy-1-((2,5-dioxopyrrolidin-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)-HEPTADECANOÏSCH ZUUR; 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
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P-hydroxyanisool
Productnaam:P-hydroxyanisool
Synoniemen:MEHQ; Hqmme; Mequinol; leucodineb; Leukobasaal; Leucodine b; Eastman HQMME; 4-methoxyfenol; fenoxymethanol; 4-methoxyfenol; 4-Hydroxyanisol; 4-methoxyfenol; 4-Hydroxy-anisool; hydrochinonmethylether; Hydrochinonmethylether; 1-Hyroxy-4-methoxybenzeen; Hydrochinonmonomethylether; Hydrochinonmonomethylether; ethermonomethyliqued'hydrochinon; 4-methoxyfenol (hydrochinonmonomethylether)
CAS-nr.:150-76-5
EINECS-nr.:205-769-8
Moleculaire formule:C7H8O2
Moleculair gewicht:124.14
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N,2,3-trimethyl-2-isopropylbutamide
Productnaam:N,2,3-trimethyl-2-isopropylbutamide
Synoniemen:2-isopropyl-N,2,3-trimethylbutyramide; 2-isopropyl-N,2,3-trimethylbutaanamide; koelmiddel WS-23; Koeling Sensate WS 23; N,2,3-trimethyl-2-isopropylbutaanamide; WS 23; WS-23; WS-23(koelmiddel); WS-23 (koelmiddel); WS 23 (koelmiddel); FEMA 3804; methyldiisopropylpropionamide; N,2,3-trimethyl-2-isoproplbutaanamide; N-2,3-trimethyl-2-isopropylbutaanamide; N,2,3-trimethyl-2-(propaan-2-yl)butaanamide; N,2,3-trimethyl-2-isopropylbutaanamide,WS-23
CAS-nr.:51115-67-4
EINECS-nr.:256-974-4
FEMA-nr.:3804
Moleculaire formule:C10H21NO
Moleculair gewicht:171,28
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(1R, 2S, 5R)-N-(4-methoxyfenyl)-5-methyl-2-(1-methylethyl)cyclohexaancarboxamide
Productnaam:(1R, 2S, 5R)-N-(4-methoxyfenyl)-5-methyl-2-(1-methylethyl)cyclohexaancarboxamide
Synoniemen:WS 12; Koelmiddel WS12; (2S,5R)-2-isopropyl-N-(4-methoxyfenyl)-5-methylcyclohexaancarboximide; Cyclohexaancarboxamide, N-(4-Methoxyfenyl)-5-methyl-2-(1-methylethyl)-; (1R,2S,5R)-2-isopropyl-N-(4-methoxyfenyl)-5-methylcyclohexaan-1-carboxamide; (1R*,2S*)-N-(4-Methoxyfenyl)-5-methyl-2-(1-methylethyl)cyclohexaancarboxamide; (1R,2S,5R)-N-(4-METHOXYFENYL)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXAANKARBOXAMIDE; CyclohexaancarboxaMide, N-(4-Methoxyfenyl)-5-Methyl-2-(1-Methylethyl)-, (1R,2S,5R)-; (1R,2S,5R)-N-(4-methoxyfenyl)-5-methyl-2-propan-2-ylcyclohexaan-1-carboxamide; (1R, 2S, 5R)-N-(4-methoxyfenyl)-5-methyl-2-propaan-2-ylcyclohexaan-1-carboxamide
CAS-nr.:68489-09-8
EINECS-nr.:700-232-9
Moleculaire formule:C18H27NO2
Moleculair gewicht:289,41
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Menthoxypropaandiol
Productnaam:Menthoxypropaandiol
Synoniemen:MOPD; FEMA 3784; 3-L-MENTHOXYPROPAAN-1,2-DIOL; 3-1-MENTHOXYPROPAAN-1,2-DIOL; 3-(p-Menth-3-yloxy)-1,2-propaandiol; 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-propaandiol; 1,2-propaandiol, 3-5-methyl-2-(1-methylethyl)cyclohexyloxy-; 2-Propaandiol,3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-1
CAS-nr.:87061-04-9
EINECS-nr.:289-296-2
Moleculaire formule:C13H26O3
Moleculair gewicht:230,34
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N-ethyl-2-(isopropyl)-5-methylcyclohexaancarboxamide
Productnaam:N-ethyl-2-(isopropyl)-5-methylcyclohexaancarboxamide
Synoniemen:WS-3; FEMA 3455; Mentholcarboxamide; Menthaancarboxamide; TRPM8-antagonist WS-3; Verkoelend smaakmiddel ws-23; N-ethyl-L-menthylformylamine; N-Ethyl-p-menthaan-3-carboxamide; N-ethyl-PARA-menthan-3-carboxamide; N-Ethyl-PARA-menthan-3-carboxamide; N,2,3-trimethyl-2isopropl-butaanamide; N-ethyl-5-methyl-2-(propan-2-yl)cyclohexaancarboxamide; (1S,2R,5R)-N-ethyl-5-methyl-2-(propan-2-yl)cyclohexaancarboxamide; (1S,2R,5S)-N-ethyl-5-methyl-2-(propaan-2-yl)cyclohexaancarboxamide; (1R,2R,5R)-N-ethyl-5-methyl-2-(propan-2-yl)cyclohexaancarboxamide; (1R,2R,5S)-N-ethyl-5-methyl-2-(propaan-2-yl)cyclohexaancarboxamide
CAS-nr.:39711-79-0
EINECS-nr.:254-599-0
FEMA-nr.:3455
Moleculaire formule:C13H25ON
Moleculair gewicht:211.35
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Chloramine B
Productnaam:Chloramine B
Synoniemen:Chlordetaal; Chloramine-B; Cholamine-B; Natriumbenzeensulfochloramide; Benzeensulfo-natriumchloramide; Natrium(fenylsulfonyl)chlooramide; natrium-N-chloorbenzeensulfonamide; natriumchloor(fenylsulfonyl)azanide; [benzeensulfonyl(chloor)amino]natrium; N-chloorbenzeensulfonamide-natriumzout; Benzeensulfonamide, N-chloor-, natriumzout; natriumchloor(fenylsulfonyl)azanidehydraat
CAS-nr.:127-52-6
EINECS-nr.:204-847-9
Moleculaire formule:C6H5ClNNaO2S
Moleculair gewicht:213,62
