position >Home > Products >A > (2E)-3-butyl-2-[(E)-3-(3-butylbenzothiazol-2-yl)prop-2-enylidene]benzothiazole iodide

Products

(2E)-3-butyl-2-[(E)-3-(3-butylbenzothiazol-2-yl)prop-2-enylidene]benzothiazole iodide(CAS No.:53213-85-7)

Items designated with are required fields.

Product Name:	(2E)-3-butyl-2-[(E)-3-(3-butylbenzothiazol-2-yl)prop-2-enylidene]benzothiazole iodide
CAS NO.:	53213-85-7
Molecular Formula:	C₂₅H₂₉IN₂S₂
Molecular Weight:
Einecs:
Melting Point:
Boiling Point:
Flash Point:
Solubilit:

Products

[5-(acetyl-benzoyl-amino)-4-benzoyloxy-2-methoxy-oxan-3-yl] benzoate
1-Naphthalenecarboxaldehyde,2,8-dihydroxy- 7-methoxy-6-methyl-4-(1-methylethyl)-
4,5,6,7-tetrachloro-3,3-bis(3,5-dibromo-4-hydroxy-phenyl)isobenzofuran-1-one
1-(3-nitrophenyl)-5-phenyl-pyrazole-3,4-dicarboxylic acid
1,5-Cyclohexadiene-1-carboxylic acid,3-[(1-carboxyethenyl)oxy]-4-hydroxy-,(3R,4R)-
Brominated vegetable oil
Fatty acids, C12-18 and C18-unsatd., C9-11-alkyl esters
Ceramide,1-O-[O-2-(acetylamino)-2-deoxy- â-D-galactopyranosyl-(1f4)-O-[O-2- (acetylamino)-2-deoxy-â-D-galactopyranosyl- (1f4)-O-[N-acetyl-R-neuraminosyl-(2f3)]- O-â-D-galactopyranosyl-(1f3)-2- (acetylamino)-2-deoxy-â-D-glucopyranosyl- (1f3)]-O-â-D-galactopyranosyl-(1f4)-â-Dglucopyranosyl]-
Pterosin G
1H-Purine-2,6-dione, 8-(3-cyclohexen-1-yl)-3,7-dihydro-1,3-dimethyl- (9CI)
4H-Anthra(1,2-b)pyran-4,7,12-trione, 11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-D-arabino-hex-1-enopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-5-C-hydroxy-3-C-methylhexopyranosyl)-2-(3,3,3-trimethyl(2,2-bioxiran)-3-yl)-
ETH 2464
14-oxabicyclo[10.3.0]pentadecane
N-[5-(9-amino-2-oxo-3-phenyl-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-trien-5-yl)-1,3,4-thiadiazol-2-yl]benzamide
4-IODO-N-METHYLANILINE
Swinholide C
Phthalic anhydride, 1,6-hexanediol, 1,6-hexamethylenediisocyanate, 1,4-butanediol, ethylenediamine polymer
Isooctanoic acid, lead(2+) salt, basic
3-[(3-chlorophenyl)methyl]-2,4-dimethyl-N-octyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide
2-Butanone, 4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1,2:1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-