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Benzo[1,2-b:4,5-b']dithiofeen-4,8-dion CAS 32281-36-0
- CAS:32281-36-0
- Molekulêre formule:C10H4O2S2
- Molekulêr gewicht:220.27
- EINECS:605-241-0
- Synonimen:4,5-b']ditiophene-4,8-dion; BDTO; 4,10-DITHIATRICYCLO[7.3.0.0,DODECA-1(9),3(7),5,11-TETRAENE-2,8-DIONE; Benzo[1,2-b:4,5-b']ditiofeen-4,8-dion >; Benzo[1,2-b:4,5-b']ditiofeen-4,8-dion, 98%; Benzo[1,2-b:4,5-b']ditiophene-4,8-dion ISO 9001:2015 REACH; Benzo[1,2-b:4,5-b']ditiofeen-4,8-dion
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6-Methylcoumarine CAS 92-48-8
- CAS:92-48-8
- Molekulêre formule:C10H8O2
- Molekulêr gewicht:160.17
- EINECS:EINECS
- Synonimen:Metyl-1,2-benzopyron; 6-metyl-2h-1-benzopyran-2-on; 6-metyl-2H-1-benzopyran-2-on; 6-metyl-2-okso-2H-benzopyran; 6-metyl-2-oksochroneen; 6-metyl-chromen-2-on; 6-metyl-coumarin; 6-metyl-cis-o-coumarinyske lakton; 6-metylcoumarin; 6-metylcoumarinyske anhydride
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Octadecanamide CAS 124-26-5
- CAS:124-26-5
- Molekulêre formule:C18H37NO
- Molekulêr gewicht:283.49
- EINECS:204-693-2
- Synonimen:Octadecanamide ISO 9001: 2015 REACH; Stearamide Sunamide SR; Stearamide, 0.85; stearamide CAS No 124-26-5; stearamide 124-26-5; NSC 66462; NSC66462; NSC-66462; LDAO 1643-20-5; Octadecanamide; Fetsoeramide (Bevat C16, C18 amiden) ; Stearinezuuramide|||NSC 66462|||NSC66462|||NSC-66462
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POLY(VINYLCHLORIDE-CO-ISOBUTYLVINYLETER) CAS 25154-85-2
- CAS:25154-85-2
- Molekulêre formule:C8H15ClO
- Molekulêr gewicht:162.66
- EINECS:N/A
- Synonimen:vinylchloride/vinylisobutylether kopolymeer; Kopolymeer fan vinylchloride en vinylisobutylether; 1-(ethenyloxy)-2-methyl-propanpolymeer mei chloroetheen; POLY(VINYLCHLORIDE-CO-ISOBUTYLVINYLETHER); POLY(VINYLCHLORIDE-CO-ISOBUTYLVINYLETHER), VISKOSITEIT 15 CPS; ISOBUTYLVINYLETHER-VINYLCHLORIDE KOPOLYMEER); Propaan, 1-(ethenyloxy)-2-methyl-,polymeer mei chloroetheen
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Tris(hydroxymethyl)aminomethaan mei CAS 77-86-1
- CAS:77-86-1
- Molekulêre formule:C4H11NO3
- Molekulêr gewicht:121.14
- EINECS:201-064-4
- Synonimen:OmniPurTRIS-CAS77-86-1-Calbiochem; TrisBase, MolekulêreBiologyGrade-CAS77-86-1-Calbiochem; TrisBase, ULTROLGrade-CAS77-86-1-Calbiochem; TrisBuffer, 1.0M, pH8.0, MolekulêreBiologyGrade-CAS77-86-1-Calbiochem; TrisBuffer, 100mM, pH7.4, MolekulêreBiologyGrade-CAS77-86-1-Calbiochem; Tris(Hydroxymethyl)aminomethaan(Trometamol)hege suverens; 1-[ethyl(hydroxymethyl)amino]etaan-1,2-diol; TRIS,Tromethamine,Trometamol
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Pentamethyldiethylenetriamine CAS 3030-47-5
- CAS:3030-47-5
- Molekulêre formule:C9H23N3
- Molekulêr gewicht:173.3
- EINECS:221-201-1
- Synonimen:1,1,4,7,7-Pentamethyldiethylentriamine;N-(2-Dimethylaminoethyl)-N,N',N'-trimethylethaan-1,2-diamine; 1,1,4,7,7-Pentamethyldiethylenetriamine, 98%; 2,2'-(Methylimino)bis(N,N-dimethylethaanamine); N-Methyl-N,N-bis(2-dimethylaminoethyl)amine; 1,2-Ethaandiamine, N1-[2-(dimethylamino)ethyl]-N1,N2,N2-t rimethyl-; N,N,N',N'',N''-Pentamethyldiethylenetriamine>; N,N,N',N'',N''-PENTAMETHYLDIETYLENETRIA
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2,3-Epoxypropyltrimethylammoniumchloride CAS 3033-77-0
- CAS:3033-77-0
- Molekulêre formule:C6H14ClNO
- Molekulêr gewicht:151.63
- EINECS:221-221-0
- Synonimen:GLYCIDYLTRIMETHYLAMMONIUMCHLORIDETECH; N,N',N''-Trimethloxiranemethanaminiumchloride; (2,3)-Epoxypropyl)trimethyl; (2,3-epoxypropyl)trimethyl-ammoniuchloride; glycidyltrimethylammonium;glytac; glytaca100; Oxiranemethanaminium,N,N,N-trimethyl-,chloride
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Diacetylwynsteenzuuresters fan mono- en diglyceriden CAS 100085-39-0
- CAS:100085-39-0
- Molekulêre formule: NA
- Molekulêr gewicht: 0
- EINECS:309-180-8
- Synonimen:Glyseriden, C8-21 en C8-21-ûnfersêde.mono-andi-,2-(acetyloxy)-3-hydroxybutaandioaten2,3-bis(acetyloxy)butaandioaten; DiacetylwijnsteenzuurestersfanMono-diglyseriden (DATEM); Diacetylwijnsteenzuurmonoglyseride (DATEM); Diacetylwijnsteenzuursingeldiglyseride; Glyseriden, C8-21 en C8-21-ûnfersêde.mono-andi-,2-(acetyloxy)-3-hydroxybutaandioaten2,3-bis(acetyloxy)butaandioatenUSP/BP/EP; Glyseriden, C8-21 en C8-21-ûnfersêde.mono-andi-,2-(acetyloxy)-3-hydroxybutaandioaten2,3-bis(acetyloxy)butaandioaten; DiacetylWynsteenzuurMonoglyserideDatemEmulgator
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3-Amino-1-propaansulfonzuur CAS 3687-18-1
- CAS:3687-18-1
- Molekulêre formule:C3H9NO3S
- Molekulêr gewicht:139.17
- EINECS:222-977-4
- Synonimen:Acamprosaat EP ûnreinens A (Homotaurine); 3-Amino-1-propaansulfonzuur >; Acamprosaat ûnreinens A CRS; 3-Aminopropaan-1-sulfonzuur (Hom; 3-Amino-1-propaansulfonzuur ISO 9001:2015 REACH; Acamprosaatkalsium EP ûnreinens A-Amino-1-propaansulfonzuur; Acamprosaat relatearre ferbining A (3-aminopropaan-1-sulfonzuur) (1000565); 3-Amino-1-propaansulfonzuur; Acamprosaatkalsium ûnreinens A; Acamprosaat USP relatearre ferbining A
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Natriumkokoylglycinaat CAS 90387-74-9
- CAS:90387-74-9
- Molekulêre formule:C14H26NNaO3
- Molekulêr gewicht:279.35091
- EINECS:291-350-5
- Synonimen:NATRIUMKOKOYLGLYCINATE; Galsoft Natriumkokoylglycinaat; Natrium N-kokoylglycinaat; N-kokoylglycinenatriumsâlt; Natriumkokoylglycinaat 30% floeistof; Glycine, N-kokoacylderivaten, natriumsâlt USP/EP/BP; N-kokoacylglycinenatriumsâlt; N-kokoylglycinenatriumsâlt 90387-74-9; Glycine, N-kokoacylderivaten; Natriumkokoacylglycine
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L-Glutathion CAS 27025-41-8
- CAS:27025-41-8
- Molekulêre formule:C20H32N6O12S2
- Molekulêr gewicht:612.63
- EINECS:248-170-7
- Synonimen:GSSC; GSSG; (GAMMA-GLU-CYS-GLY)2; [GAMMA-GLU-CYS-GLY]; [GAMMA-GLU-CYS-GLY]; GAMMA-L-GLUTAMYL-L-CYSTEINYLGLYCINE OKSIDEARRE; (-)-GLUTATHION, OKSIDEARRE; GLUTATHION DISULFIDE; GLUTATHION, OKSIDEARRE FOARM; SYKLYSK (GAMMA-GLU-CYS-GLY); SYKLYSK (GAMMA-GLU-CYS-GLY)2; bi(glutathion-S-yl)