2-Furancarboxaldehyde, 5-iodo-, oxime(54376-28-2)
- Name: 2-Furancarboxaldehyde, 5-iodo-, oxime
- Synonyms:
- Molecular Formula:C5H4INO2
- Molecular Weight:
- CAS Registry Number:54376-28-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 543733-96-6/1,6-Dioxaspiro[4.4]non-3-ene, 2-[(4-methylphenyl)methylene]-, (2Z)-
- 543734-00-5/1,6-Dioxa-9-azaspiro[4.5]dec-3-en-10-one, 9-ethyl-2-(phenylmethylene)-
- 543734-02-7/1,6-Dioxa-9-azaspiro[4.5]dec-3-en-10-one, 2-[(4-chlorophenyl)methylene]-9-ethyl-
- 543734-04-9/1,6-Dioxaspiro[4.4]nonane, 2-(phenylmethylene)-, (2Z)-
- 543734-10-7/1,6-Dioxaspiro[4.4]nonane, 2-[(4-methoxyphenyl)methylene]-, (2Z)-
- 543734-14-1/1,6-Dioxaspiro[4.4]nonane, 2-[(4-methylphenyl)methylene]-, (2Z)-
- 543734-19-6/1,6-Dioxa-9-azaspiro[4.5]decan-10-one, 9-ethyl-2-(phenylmethylene)-
- 543734-21-0/1,6-Dioxa-9-azaspiro[4.5]decan-10-one, 2-[(4-chlorophenyl)methylene]-9-ethyl-
- 54373-60-3/Piperidine, 1-[2-(1,3-benzodioxol-5-yl)ethyl]-
- 54373-83-0/3-Tridecynoic acid
- 54373-85-2/7-Decynoic acid
- 54374-09-3/Dodecanoic acid, 2,2-dimethylhydrazide
- 543745-39-7/6H-Indolo[3,2-c]quinolin-6-one, 5,11-dihydro-2-methyl-
- 543745-58-0/Benzenesulfonamide, N-[2-(2-bromophenyl)ethyl]-4-methyl-
- 543745-59-1/Benzenesulfonamide, N-[3-(2-bromophenyl)propyl]-4-methyl-
- 54375-27-8/Oxoniumylidene, formyl-
- 54375-34-7/Pyridinium, 1-(9-anthracenylmethyl)-, chloride
- 54375-49-4/Ethanone, 1-(3-nitro-4-propoxyphenyl)-
- 54376-20-4/Oxirane, 2,2-dichloro-3-phenyl-
- 54376-28-2/2-Furancarboxaldehyde, 5-iodo-, oxime
- 54376-59-9/1-Penten-3-one, 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)-
- 54376-67-9/Bicyclo[4.1.0]heptane, trans-
- 54377-36-5/3-Undecenoic acid, methyl ester, (Z)-
- 54377-95-6/1-Pentanaminium, N-[2-(acetyloxy)ethyl]-N,N-dimethyl-
- 54377-97-8/Pyrrolidinium, 1-[2-(acetyloxy)ethyl]-1-ethyl-
- 54377-98-9/Piperidinium, 1-[2-(acetyloxy)ethyl]-1-methyl-
- 54377-99-0/Piperidinium, 1-[2-(acetyloxy)ethyl]-1-ethyl-
- 54378-06-2/Propanamide, N,N'-1,2-ethanediylbis[3-chloro-N-nitroso-
- 54378-14-2/1,2-Ethanediamine, N,N,N',N'-tetraoctyl-
- 54378-44-8/Benzene, 1,1'-methylenebis[4-(1-phenylethenyl)-