Acetic acid, iodo-, 2-(3-oxo-3-phenyl-1-propenyl)phenyl ester, (E)-(112218-04-9)
- Name: Acetic acid, iodo-, 2-(3-oxo-3-phenyl-1-propenyl)phenyl ester, (E)-
- Synonyms:
- Molecular Formula:C17H13IO3
- Molecular Weight:392.193
- CAS Registry Number:112218-04-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112217-69-3/2,5-Pyrrolidinedione, 1-[[1,2,3,4-tetrahydro-2-(phenylmethyl)-1-isoquinolinyl]methyl]-
- 112217-70-6/Isoquinoline, 1,2,3,4-tetrahydro-2-(phenylmethyl)-1-(1-pyrrolidinylmethyl)-, dihydrochloride
- 112217-72-8/Isoquinoline, 2-[(3,4-dichlorophenyl)acetyl]-1,2,3,4-tetrahydro-1-(1-pyrrolidinylmethyl)- , monohydrochloride
- 112217-73-9/Isoquinoline, 2-[(3,4-dichlorophenyl)acetyl]-1,2,3,4-tetrahydro-1-(1-pyrrolidinylmethyl)-
- 112217-74-0/Isoquinoline, 2-[(3,4-dichlorophenyl)acetyl]-1,2,3,4-tetrahydro-1-(1-pyrrolidinylmethyl)- , (R)-
- 112218-03-8/Acetic acid, iodo-, 2-(3-oxo-1-pentenyl)phenyl ester, (E)-
- 112218-04-9/Acetic acid, iodo-, 2-(3-oxo-3-phenyl-1-propenyl)phenyl ester, (E)-
- 112218-05-0/Acetic acid, iodo-, 4-nitro-2-(3-oxo-1-butenyl)phenyl ester, (E)-
- 112218-06-1/Acetic acid, iodo-, 2-methoxy-6-(3-oxo-3-phenyl-1-propenyl)phenyl ester, (E)-
- 112218-10-7/Acetic acid, iodo-, 8-(3-oxo-1-butenyl)-1-naphthalenyl ester, (E)-
- 112218-11-8/5-Dodecyn-1-amine
- 112217-85-3/Benzenamine, N-[2-(1-piperidinyl)cyclopentyl]-
- 112217-83-1/Isoquinoline, 2-[(4-cyanophenyl)acetyl]-1,2,3,4-tetrahydro-1-(1-pyrrolidinylmethyl)-, monohydrochloride
- 112217-78-4/Isoquinoline, 2-[(4-bromophenyl)acetyl]-1,2,3,4-tetrahydro-1-(1-pyrrolidinylmethyl)-, monohydrochloride
- 112217-76-2/Isoquinoline, 2-[(3,4-dichlorophenyl)acetyl]-1,2,3,4-tetrahydro-1-(1-pyrrolidinylmethyl)- , (S)-
- 112217-44-4/Cyclopenta[b]pyran-3-carboxamide, N-(4-bromo-2,6-diethylphenyl)-2-butyl-4,5,6,7-tetrahydro-4-oxo-
- 112218-66-3/Benzenamine, N-[(chlorophenyl)methylene]nitro-
- 112218-65-2/2-Propenoic acid, bis(1-cyclopenten-1-yloxy)ethyl ester
- 112218-59-4/Phosphonium, [3-[(2,4-dinitrophenyl)hydrazono](nitrophenyl)-1-propenyl]triphenyl-, chloride
- 112218-58-3/Phosphonium, [3-(methoxyphenyl)-3-[(4-nitrophenyl)hydrazono]-1-propenyl]triphenyl-, chloride
- 112218-57-2/Phosphonium, [3-(methoxyphenyl)-3-(phenylhydrazono)-1-propenyl]triphenyl-, chloride
- 112218-56-1/2,1,3-Benzothiadiazole, 5-(bromobutoxy)-4-chloro-
- 112218-55-0/1-Heptanaminium, N,N-diethyl-N-(2-hydroxyethyl)nonyl-, bromide
- 112218-54-9/1-Heptanaminium, N-(2-hydroxyethyl)-N,N-dimethylnonyl-, bromide
- 112218-53-8/Phosphonium, [3-(dimethylphenyl)-3-[(2,4-dinitrophenyl)hydrazono]-2-oxopropyl]triphen yl-, bromide
- 112218-50-5/Benzenesulfonamide, N-[2-[7-[[2-butoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]thio]-6-methoxy-1H -pyrazolo[1,5-b][1,2,4]triazol-2-yl]ethyl]-2-(octyloxy)-5-(1,1,3,3-tetrameth ylbutyl)-
- 112218-37-8/L-Glutamine, L-a-aspartylglycyl-L-lysyl-L-methionyl-L-threonyl-L-arginyl-L-arginylglycyl-L- a-aspartyl-L-seryl-L-prolyl-L-tryptophyl-
- 112218-30-1/Pyrrolidine, 1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-
- 112218-29-8/Piperidine, 1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-
- 112218-13-0/Pyridine, 6-hexyl-2,3,4,5-tetrahydro-2-methyl-