ALCIAN BLUE 8GX(75881-23-1)
- Name: ALCIAN BLUE 8GX
 - Synonyms:Alcian Blue8G; Alcian Blue 8GX; Chloromethylated copper phthalocyanine-thiourea reactionproducts; Ingrain Blue 1
 - Molecular Formula:C56H68Cl4CuN16S4
 - Molecular Weight:1298.86
 - CAS Registry Number:75881-23-1
 - EINECS:278-333-8
 - Melting Point:148 °C
 - Water Solubility:
 
	   Other Product
- 120146-92-1/MR 356
 - 56554-24-6/7,10-Octadecadienoic acid methyl ester
 - 728-81-4/3-(Trifluoromethyl)benzophenone
 - 51484-80-1/Vitamaneb
 - 26179-76-0/Phosphonofluoridodithioicacid (8CI,9CI)
 - 30273-11-1/4-SEC-BUTYLANILINE
 - 55104-04-6/2-azanidylethylazanide; tetrachlororhodium
 - 4361-96-0/3-Benzylidene-5-phenyl-2,3-dihydrofuran-2-one
 - 117694-96-9/Segoline A
 - 122777-83-7/N-[2-(acetylamino)thiophen-3-yl]-N-[3-(dimethylamino)propyl]acetamide hydrochloride
 - 72869-26-2/Cadmium zinc sulfide ((Cd,Zn)S), cobalt and copper-doped
 - 10530-10-6/Phenylglycolic acid, compound with N,N-diethyl-3-phenyl-1,2,4-oxadiazole-5-ethylamine (1:1)
 - 85437-67-8/N-[dichloromethyl-[(4-methylphenyl)amino]phosphoryl]-4-methyl-aniline
 - 68876-79-9/1-ethoxy-4-ethyl-11-methyl-7-propyltetradecane
 - 94023-15-1/2-tert-butoxypropan-1-ol
 - 69971-14-8/imidazole protohaem dimethyl ester
 - 6947-77-9/5,7-Diazaspiro[2.5]octane-4,6,8-trione
 - 10024-57-4/p-tolyl laurate
 - 4208-64-4/1-(2-FURYL)ETHAN-1-OL
 - 75881-23-1/ALCIAN BLUE 8GX
 - 30198-83-5/4-amino-3-methyl-N-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide
 - 78134-70-0/3-Ethoxy-5-phenyl-2,3-dihydro-1,4-benzothiazepine
 - 85665-81-2/3,7-dimethyl-1-(2-phenylethoxy)octane-1,7-diol
 - 36778-78-6/1H,3H,5H-Oxazolo(3,4-c)oxazole, 3,5-diphenyl-7a-hydroxymethyl-
 - 77376-01-3/2-nitrobenzyl acetate
 - 51920-03-7/2-(ethylanilino)ethyl benzoate
 - 150366-43-1/2-Benzothiazolebutanenitrile,g-hydroxy-6-[(5R)-5-(methoxymethyl)-2-oxo-3-oxazolidinyl]-,(gR)-
 - 140163-54-8/bombesin (6-14), D-Trp(6)-Leu(13)-psi(CH2NH)-Leu(14)-
 - 80128-71-8/4'-(beta-D-glucopyranosyluronic acid)-delta(1)-tetrahydrocannabinol
 - 53222-02-9/(9E)-3-(acetylamino)-9-({4-[(butylsulfonyl)amino]phenyl}imino)-9,10-dihydroacridinium methanesulfonate
 
