2-Propenamide, N,N'-1,4-butanediylbis[3-(2-furanyl)-(345257-94-5)
- Name: 2-Propenamide, N,N'-1,4-butanediylbis[3-(2-furanyl)-
- Synonyms:
- Molecular Formula:C18H20N2O4
- Molecular Weight:
- CAS Registry Number:345257-94-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 345205-10-9/L-Alanine, L-valylglycyl-L-asparaginyl-L-tryptophyl-L-glutaminyl-L-tyrosyl-L-phenylalan yl-L-phenylalanyl-L-prolyl-L-valyl-L-isoleucyl-L-phenylalanyl-L-seryl-L-lysyl-
- 34520-75-7/1,4-Piperazinedicarboxamide, N,N'-bis(2,2,2-trichloroethyl)-
- 345208-29-9/1H-Imidazole, 1-[[2-[2-(4-chlorophenyl)ethyl]-1,3-dioxolan-2-yl]methyl]-
- 345209-64-5/1H-Benzo[g]phosphindole, 3-bromo-2,3-dihydro-1-phenyl-
- 34522-01-5/9,10-Anthracenedione, 1,5-bis[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-
- 34522-02-6/9,10-Anthracenedione, 2,6-bis[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-
- 345226-20-2/2-CHLORO-4-TRIFLUOROMETHOXYBENZENEBORONIC ACID
- 345229-86-9/1H-Benzo[g]phosphindole, 3-bromo-2,3-dihydro-1-phenyl-, 1-oxide
- 345230-76-4/1,1,3-Propanetricarboxylic acid, 1-phenyl-, 1,1-diethyl ester
- 345231-86-9/1,3-Benzenedisulfonic acid, 4,5-bis[(4-benzoylphenyl)methoxy]-, dipotassium salt
- 3452-32-2/1(2H)-Acenaphthylenone, 2,2-bis(3,4-dimethoxyphenyl)-
- 345232-22-6/1H-Indole, 7-ethenyl-1-(4-pentenyl)-
- 345235-80-5/1(2H)-Pyridinecarboxylic acid, 4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-, 1,1-dimethylethyl ester
- 345237-24-3/1,8(2H,5H)-Acridinedione, 9-(2-furanyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-
- 345237-40-3/2-Furancarboxylic acid, [2,3-dihydro-1-(hydroxymethyl)-7-methoxy-1H-inden-1-yl]methyl ester
- 345243-23-4/2-Cyclopenten-1-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-(2-methylpropylidene)-, (5Z)-
- 345243-35-8/2-Cyclopenten-1-one, 4-hydroxy-5-(2-methylpropylidene)-
- 345243-40-5/2-Cyclopenten-1-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-(2-methylpropylidene)-, (5E)-
- 345257-43-4/2-Propenoic acid, 2-cyano-3-(2-furanyl)-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester
- 345257-94-5/2-Propenamide, N,N'-1,4-butanediylbis[3-(2-furanyl)-
- 345260-49-3/Phenol, 4-[(E)-[[(1S)-1-phenylethyl]imino]methyl]-
- 345260-95-9/Phosphonic acid, [3-methyl-1-(phenylmethyl)-1,2-butadienyl]-, dimethyl ester
- 345260-96-0/Phosphine oxide, [3-methyl-1-(phenylmethyl)-1,2-butadienyl]diphenyl-
- 345260-97-1/Phosphonic acid, [3-methyl-1-(2-propenyl)-1,2-butadienyl]-, dimethyl ester
- 345260-98-2/Phosphonic acid, [1-(cyclohexylidenemethylene)-3-butynyl]-, dimethyl ester
- 345260-99-3/Phosphonic acid, [3-methyl-1-(phenylthio)-1,2-butadienyl]-, dimethyl ester
- 345261-00-9/Phosphine oxide, [3-methyl-1-(phenylthio)-1,2-butadienyl]diphenyl-
- 345261-01-0/Phosphonic acid, [cyclohexylidene(phenylseleno)ethenyl]-, dimethyl ester
- 345264-23-5/Carbamic acid, (1H-indol-7-ylmethyl)-2-propenyl-, 1,1-dimethylethyl ester
- 345264-24-6/Carbamic acid, 2-propenyl[[1-(2-propenyl)-1H-indol-7-yl]methyl]-,1,1-dimethylethyl ester