Thiazolo[4,5-c]quinoline(234-49-1)
- Name: Thiazolo[4,5-c]quinoline
- Synonyms:
- Molecular Formula:C10H6N2S
- Molecular Weight:
- CAS Registry Number:234-49-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 234449-01-5/Hexanoic acid, (1S,2R,6R)-6-butylbicyclo[4.1.0]hept-2-yl ester
- 234449-03-7/Hexanoic acid, (1S,2R,6R)-6-undecylbicyclo[4.1.0]hept-2-yl ester
- 234449-05-9/2-Cyclohexen-1-ol, 3-butyl-, (1R)-
- 234449-06-0/Bicyclo[4.1.0]heptan-2-ol, 6-butyl-, (1S,2R,6R)-
- 234449-48-0/Benzenediazonium, 4-(tridecafluorohexyl)-, tetrafluoroborate(1-)
- 234451-35-5/2-Thiophenecarboxaldehyde, 5-[4-(diethylamino)phenyl]-
- 234451-36-6/4H-1-Benzopyran-4-one, 2-[5-[4-(diethylamino)phenyl]-2-thienyl]-
- 234452-19-8/2-Propynoic acid, 3-phenyl-, (2E,4E)-2,4-hexadienyl ester
- 23446-01-7/Glycine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-methionyl]-, ethyl ester
- 23446-02-8/Glycine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-methionyl]-, hydrazide
- 23446-08-4/Glycine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-threonyl]-, ethyl ester
- 23446-47-1/Benzene, 1-methyl-2-[(3-methyl-2-butenyl)oxy]-
- 23446-83-5/Benzene, 2-chloro-4-(chloromethyl)-1-propoxy-
- 23448-78-4/2,4-Pyrimidinediamine, N,N,N',N'-tetraethyl-6-methyl-
- 23448-83-1/4-Pyrimidinamine, N,N,6-trimethyl-2-(methylthio)-
- 23448-86-4/1,2,4-Triazin-3(2H)-one, 6-phenyl-
- 23449-07-2/2-(4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine
- 23449-08-3/2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine
- 23449-09-4/Benzenamine, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-dimethyl-
- 234-49-1/Thiazolo[4,5-c]quinoline
- 23449-14-1/4,5-Pyrimidinedicarboxylic acid, 2,6-diphenyl-, dimethyl ester
- 23449-98-1/Propanoic acid, 3-[(3-butoxy-3-oxopropyl)thio]-, octadecyl ester
- 23450-35-3/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-hydroxy-1,3,5-trimethyl-
- 23451-57-2/Benzeneethanol, b-(ethylthio)-
- 23452-50-8/Benzaldehyde, 2,4-dihydroxy-, [(2,4-dihydroxyphenyl)methylene]hydrazone
- 2345-29-1/8-Octadecenoic acid methyl ester
- 23454-07-1/Benzene, [(1,1,2,3,3,3-hexafluoropropyl)thio]-
- 23456-78-2/7H-Indol-7-one, 1,4,5,6-tetrahydro-
- 23456-82-8/4-ethoxy-1H-indole
- 23457-03-6/Ethanone, 1-(2-methyl-3,3-diphenyloxiranyl)-