2(1H)-Azocinone, hexahydro-3-iodo-(78411-30-0)
- Name: 2(1H)-Azocinone, hexahydro-3-iodo-
- Synonyms:2(1H)-Azocinone, hexahydro-3-iodo-
- Molecular Formula:C7H12INO
- Molecular Weight:253.08
- CAS Registry Number:78411-30-0
- EINECS:
- Melting Point:357.0±35.0 °C(Predicted)
- Water Solubility:
Other Product
- 78-38-7/Triethyl Ortho Acetate
- 78388-79-1/7-phenylbenzo[d]oxazol-2(3H)-one
- 78395-05-8/3-Thiophenecarboxylic acid, 5-iodo-2-(methylthio)-
- 78397-21-4/N~1~,N~1~,N~2~-trimethyl-L-alaninamide
- 78401-94-2/1-Butanol, 3-amino-2-methyl-
- 78403-59-5/4,5-dichloro-2-(4,6-dimethylpyrimidin-2-yl)-2,3-dihydropyridazin-3-one
- 78406-89-0/Guanidine, N-[(3-hydroxyphenyl)methyl]-
- 78407-14-4/1H-Inden-1-amine, 2,3-dihydro-3-methoxy-
- 78407-54-2/Poly(1,2-hydrazinediylidenemethylidyne-1,4-phenylenemethylidyne)
- 784079-82-9/2-IsopropylaMino-1-thiophen-2-yl-ethanone
- 784083-31-4/MFCD11769088
- 784086-28-8/DL-Proline-2,5,5-d3
- 784086-73-3/N-(3-Acetylphenyl)-5-methylisoxazole-3-carboxamide
- 78409-55-9/1,2,4-Triazolidine-4-acetic acid, 3,5-dioxo-
- 784098-48-2/1H-Carbazol-1-amine,2,3,4,4a,9,9a-hexahydro-N,9-dimethyl-(9CI)
- 784100-54-5/[2-chloro-6-(pyrrolidin-1-yl)phenyl]methanol
- 784105-42-6/1-cyclopropylethane-1,2-diol
- 784108-12-9/2-Amino-1-(5-bromo-pyridin-3-yl)-ethanone
- 784110-47-0/Ropinirole EP Impurity C HCl
- 78411-30-0/2(1H)-Azocinone, hexahydro-3-iodo-
- 784127-52-2/Benzoic acid, 3-(4-pyridinyl)-5-(trifluoromethyl)-
- 784134-11-8/Cyclopentanamine, 2-ethyl-, (1R,2R)-
- 784135-99-5/Piperazine, 1,1'-[ethylidenebis(2,3-dichloro-4,1-phenylene)]bis- (9CI)
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- 784139-99-7/1-Piperidinecarboxylic acid, 4-bromo-3-oxo-, 1,1-dimethylethyl ester
- 784141-56-6/Ethyl 4-bromo-5-methyl-1-[2′-(trifluoromethoxy)[1,1′-biphenyl]-3-yl]-1H-pyrazole-3-carboxylate
- 784142-87-6/1-(3-bromophenyl)-3-(trifluoromethyl)-1H-Pyrazole-4-carboxylic acid
- 784143-95-9/Benzenamine, 2-bromo-6-(difluoromethoxy)-
- 784155-35-7/1-Piperidinecarboxylic acid, 4-(4-pyridinylamino)-, ethyl ester
- 784157-49-9/2-{4-(2-ammoniopropylamino)-6-[4-hydroxy-3-(5-methyl-2-methoxy-4-sulfamoylphenylazo)-2-sulfonatonaphth-7-ylamino]-1,3,5-triazin-2-ylamino}-2-aminopropyl formate
