3-Buten-2-one, 4-(1H-indol-6-yl)-(56774-96-0)
- Name: 3-Buten-2-one, 4-(1H-indol-6-yl)-
- Synonyms:
- Molecular Formula:C12H11NO
- Molecular Weight:
- CAS Registry Number:56774-96-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.56774-96-0 4-(1H-Indol-6-yl)but-3-en-2-one
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 56771-37-0/Phosphinolinium, 1,2,3,4-tetrahydro-1,4,4-trimethyl-1-phenyl-, hexafluorophosphate(1-)
- 56771-53-0/Pyridine, 4-(2,4-dimethoxyphenyl)-
- 56771-95-0/8-Azabicyclo[3.2.1]octane-8-carbaldehyde
- 56772-00-0/3,3',4,4',5,5'-Hexakismethoxy-1,1'-biphenyl
- 56772-63-5/2-Octanol, methanesulfonate, (R)-
- 56772-64-6/Phosphonium, tributylhexadecyl-, iodide
- 56772-71-5/Benzene, 4-[2,2-bis(methylthio)ethenyl]-1,2-dimethoxy-
- 56772-72-6/Cyclohexane, 1-[bis(methylthio)methylene]-2-methyl-
- 56772-73-7/Cholestane, 3-[bis(methylthio)methylene]-
- 56772-75-9/Benzene, [[(methylthio)methyl]thio]-
- 56772-79-3/Benzene, 1-chloro-2-(2,2-dichloroethenyl)-
- 56772-82-8/1-Undecyne, 1-chloro-
- 56772-86-2/2-Propenal, 3-(ethylthio)-
- 56772-88-4/1-Heptene, 1,1-bis(methylthio)-
- 56772-89-5/1-Octene, 1,1-bis(methylthio)-
- 56773-18-3/2-Butanone, 4-chloro-4-(4-methoxyphenyl)-3,3-dimethyl-
- 56774-30-2/Benzenesulfonothioic acid, 4-chloro-, S-(3-chloro-1,2,4-thiadiazol-5-yl) ester
- 56774-66-4/Ethanone, 2-bromo-1-[3,4-dimethoxy-2-(phenylmethoxy)phenyl]-
- 56774-68-6/Ethanone, 1-[3,4-dimethoxy-2-(phenylmethoxy)phenyl]-
- 56774-96-0/3-Buten-2-one, 4-(1H-indol-6-yl)-
- 56775-80-5/2-Butanol, 1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methoxy-3-methyl-
- 56775-81-6/2-Butanol, 1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methoxy-3-methyl-, acetate (ester)
- 56775-84-9/2-Propen-1-amine, 3-(4-bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-
- 56775-90-7/3-Pyridinecarboxylic acid, 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]ethyl ester
- 56776-16-0/Benzeneethanimidamide, N,N-dimethyl-
- 56776-34-2/2-Propenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]methylamino]-, methyl ester
- 56776-41-1/2-Butenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (E)-
- 5677-66-7/1H-Pyrazole-4-carboxaldehyde, 2,3-dihydro-3-oxo-
- 56776-80-8/2-Butenamide, N-phenyl-, (Z)-
- 56776-82-0/4l4-[1,2,4]Dithiazolo[1,5-b][1,2,4]dithiazole-2,6-diamine, N,N'-bis(4-methoxyphenyl)-