-
![Benżo[1,2-b:4,5-b']ditiofen-4,8-dion CAS 32281-36-0](https://cdn.globalso.com/unilongmaterial/Benzo12-b45-bdithiophene-48-dione-factory.jpg)
Benżo[1,2-b:4,5-b']ditiofen-4,8-dion CAS 32281-36-0
- CAS:32281-36-0
- Formula Molekulari:C10H4O2S2
- Piż Molekulari:220.27
- EINECS:605-241-0
- Sinonimi:4,5-b']dithiophene-4,8-dione; 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']dithiophene-4,8-dione >; Benzo[1,2-b:4,5-b′]dithiophene-4,8-dione,98%; Benzo[1,2-b:4,5-b']dithiophene-4,8-dione ISO 9001：2015 REACH; Benzo[1,2-b:4,5-b']dithiophene-4,8-dione
-
6-Metilkumarina CAS 92-48-8
- CAS:92-48-8
- Formula Molekulari:C10H8O2
- Piż Molekulari:160.17
- EINECS:EINECS
- Sinonimi:Metil-1,2-benżopiron; 6-metil-2h-1-benżopiran-2-on; 6-metil-2H-1-Benżopiran-2-on; 6-Metil-2-osso-2H-benżopiran; 6-Metil-2-ossokronen; 6-Metil-kromen-2-on; 6-metil-kumari; 6-METIL-CIS-O-KUMARINIKA LATTONA; 6-METILKUMARIN; 6-METILKUMARINIKA ANIDRIDA
-
Ottadekanamid CAS 124-26-5
- CAS:124-26-5
- Formula Molekulari:C18H37NO
- Piż Molekulari:283.49
- EINECS:204-693-2
- Sinonimi:Ottadekanamide ISO 9001：2015 REACH; Stearamide Sunamide SR; Stearamide,0.85; stearamide CAS Nru 124-26-5; stearamide 124-26-5; NSC 66462; NSC66462; NSC-66462; LDAO 1643-20-5; Ottadekanarnide; Amide tal-aċidu xaħmi (Fih amidi C16, C18); Amide tal-aċidu steariku|||NSC 66462|||NSC66462|||NSC-66462
-
POLI(KLORUR TAL-VINIL-KO-ISOBUTIL VINIL ETERE) CAS 25154-85-2
- CAS:25154-85-2
- Formula Molekulari:C8H15ClO
- Piż Molekulari:162.66
- EINECS:Mhux Applikabbli
- Sinonimi:kopolimeru tal-klorur tal-vinil/vinil isobutylether; Kopolimeru tal-klorur tal-vinil u l-etere tal-isobutil tal-vinil; 1-(ethenyloxy)-2-methyl-propanpolymeru bil-kloroetene; POLI(VINIL CHLORIDE-CO-ISOBUTYL VINIL ETHER); POLI(VINIL CHLORIDE-CO-ISOBUTYL VINIL ETHER), VISKOŻITÀ 15 CPS; ISOBUTYL VINIL ETHER-VINIL CHLORIDE COPOLYMER); Propan, 1-(ethenyloxy)-2-methyl-,polymeru bil-kloroetene
-
Tris(idrossimetil)aminometan bil-CAS 77-86-1
- CAS:77-86-1
- Formula Molekulari:C4H11NO3
- Piż Molekulari:121.14
- EINECS:201-064-4
- Sinonimi:OmniPurTRIS-CAS77-86-1-Calbiochem; TrisBase, Grad ta' Bijoloġija Molekulari-CAS77-86-1-Calbiochem; TrisBase, Grad ULTROL-CAS77-86-1-Calbiochem; TrisBuffer, 1.0M, pH8.0, Grad ta' Bijoloġija Molekulari-CAS77-86-1-Calbiochem; TrisBuffer, 100mM, pH7.4, Grad ta' Bijoloġija Molekulari-CAS77-86-1-Calbiochem; Tris(Idrossimetil)aminometan(Trometamol) purità għolja; 1-[etil(idrossimetil)amino]etan-1,2-diol; TRIS, Trometamina, Trometamol
-
-
Pentametildietilenetriamina CAS 3030-47-5
- CAS:3030-47-5
- Formula Molekulari:C9H23N3
- Piż Molekulari:173.3
- EINECS:221-201-1
- Sinonimi:1,1,4,7,7-Pentametildietilenetriamina; N-(2-Dimetilaminoetil)-N,N',N'-trimetiletan-1,2-diamina; 1,1,4,7,7-Pentametildietilenetriamina, 98%; 2,2'-(Metilimino)bis(N,N-dimetiletanamina); N-Metil-N,N-bis(2-dimetilaminoetil)amina; 1,2-Etanediamina, N1-[2-(dimetilamino)etil]-N1,N2,N2-t-rimetil-; N,N,N',N'',N''-Pentametildietilenetriamina>; N,N,N',N'',N''-PENTAMETILDIETILENETRIA
-
Klorur ta' 2,3-Epoxypropyltrimethylammonium CAS 3033-77-0
- CAS:3033-77-0
- Formula molekulari:C6H14ClNO
- Piż molekulari:151.63
- EINECS:221-221-0
- Sinonimi:KLORUR TAL-GLIĊIDILTRIMETILAMMONJUTECH; N,N',N''-Trimetloxiranemetanaminjuklorur; (2,3)-Epoxypropyl)trimetil; (2,3-epoxypropyl)trimetil-ammoniuklorur; gliċidiltrimetilammonju; glitac; glytaca100; Oxiranemetanaminju, N,N,N-trimetil-,klorur
-
Esteri tal-Aċidu Tartariku Diaċetil ta' Mono u Digliċeridi CAS 100085-39-0
- CAS:100085-39-0
- Formula molekulari: NA
- Piż molekulari: 0
- EINECS:309-180-8
- Sinonimi:Gliċeridi, C8-21 u C8-21-mhux saturati, mono- u di-, 2-(aċetilossi)-3-idrossibutanedioati 2,3-bis(aċetilossi)butanedioati; Esteri tal-Aċidu DiaċetilTartariku ta' Mono-digliċeridi (DATEM); Monogliċeride tal-Aċidu DiaċetilTartariku (DATEM); Digliċeride wieħed tal-aċidu diaċetiltariku; Gliċeridi, C8-21 u C8-21-mhux saturati, mono- u di-, 2-(aċetilossi)-3-idrossibutanedioati 2,3-bis(aċetilossi)butanedioati USP/BP/EP; Gliċeridi, C8-21 u C8-21-mhux saturati, mono- u di-, 2-(aċetilossi)-3-idrossibutanedioati 2,3-bis(aċetilossi)butanedioati; Monogliċeride tal-Aċidu DiaċetilTartariku Datem Emulsifikant
-
Aċidu 3-Amino-1-propanesulfoniku CAS 3687-18-1
- CAS:3687-18-1
- Formula Molekulari:C3H9NO3S
- Piż Molekulari:139.17
- EINECS:222-977-4
- Sinonimi:Impurità A tal-Acamprosate EP (Homotaurine); Aċidu 3-Amino-1-propanesulfoniku >; Impurità A tal-Acamprosate A CRS; Aċidu 3-Aminopropane-1-sulfoniku (Hom; Aċidu 3-Amino-1-propanesulfoniku ISO 9001：2015 REACH; Impurità EP tal-Acamprosate tal-kalċju A-aċidu Amino-1-propanesulfoniku; Kompost Relatat mal-Acamprosate A (aċidu 3-aminopropane-1-sulfoniku) (1000565); 3-Amino-1-propanesulfoniku; Impurità A tal-Acamprosate tal-Kalċju; Kompost Relatat mal-Acamprosate USP
-
Sodium Cocoyl Glycinate CAS 90387-74-9
- CAS:90387-74-9
- Formula Molekulari:C14H26NNaO3
- Piż Molekulari:279.35091
- EINECS:291-350-5
- Sinonimi:SODIUM COCOYL GLIĊINATE; Galsoft Sodium Cocoyl Glycinate; Sodium N-Cocoyl Glycinate; N-cocoyl Glycine Sodium Salt; Sodium Cocoyl Glycinate 30% likwidu; Glycine, derivattivi N-coco acil, melħ tas-sodju USP/EP/BP; Melħ tas-sodju N-Cocoacylglycine; N-cocoylglycine Sodium Salt 90387-74-9; Glycine, derivattivi N-coco acil; Sodium Coacylglycine
-
L-Glutathione CAS 27025-41-8
- CAS:27025-41-8
- Formula Molekulari:C20H32N6O12S2
- Piż Molekulari:612.63
- EINECS:248-170-7
- Sinonimi:GSSC; GSSG; (GAMMA-GLU-CYS-GLY)2; [GAMMA-GLU-CYS-GLY]; [GAMMA-GLU-CYS-GLY]; GAMMA-L-GLUTAMYL-L-CYSTEINYLGLICINE OSSIDAT; (-)-GLUTATHION, OSSIDAT; GLUTATHION DISULFIDE; GLUTATHION, FORMA OSSIDAT; ĊIKLIKA(GAMMA-GLU-CYS-GLY); ĊIKLIKA(GAMMA-GLU-CYS-GLY)2; bi(glutathion-S-yl)
