2,4-Pentadienal, 5-(3-pyridinyl)-, (2E,4E)-(113388-29-7)
- Name: 2,4-Pentadienal, 5-(3-pyridinyl)-, (2E,4E)-
- Synonyms:
- Molecular Formula:C10H9NO
- Molecular Weight:159.188
- CAS Registry Number:113388-29-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 113375-21-6/Magnesium, bromo[3-(1-methylethyl)phenyl]-
- 113378-36-2/4-Thiazolecarboxylic acid, 5-(3-hydroxypentyl)-2-phenyl-
- 113378-37-3/4-Oxazolecarboxamide, N,N-diethyl-2-methyl-5-propyl-
- 113379-98-9/Thiophene, 2,3-dihydro-4,5-dimethyl-
- 113382-79-9/2-Propenoic acid, 2-[(octahydro-2,5-methano-2H-indeno[1,2-b]oxirenyl)oxy]ethyl ester
- 113387-39-6/Benzoic acid, 4-[(2-ethylhexyl)methylamino]-, 4-(1,3-dioxo-3-phenylpropyl)phenyl ester
- 113387-85-2/2-Thiophenecarboxylic acid, 5-(1H-benzimidazol-1-yl)-3-hydroxy-, methyl ester
- 113388-23-1/3,5-Undecadien-2-one, (E,E)-
- 113388-24-2/3,5-Undecadien-2-one, (3E,5Z)-
- 113388-29-7/2,4-Pentadienal, 5-(3-pyridinyl)-, (2E,4E)-
- 113388-36-6/Naphthalene, 2-(dichloromethyl)-1-nitro-
- 113388-37-7/Quinoline, 6-(dichloromethyl)-5-nitro-
- 113388-38-8/Thiophene, 3-(dichloromethyl)-2-nitro-
- 113388-42-4/Ethenol, 2-phenyl-, formate, (1E)-
- 113391-64-3/4-methyl-2-propyl-1,3-thiazole-5-carboxylic acid
- 113391-79-0/2H-Isoindol-1-amine
- 113398-24-6/Carbamic acid, [[5-(2-thienyl)-4-[(2-thienylcarbonyl)amino]-4H-1,2,4-triazol-3-yl]methyl]-, phenylmethyl ester
- 113398-25-7/Carbamic acid, [[5-(2-furanyl)-4-[(2-furanylcarbonyl)amino]-4H-1,2,4-triazol-3-yl]methyl]-, phenylmethyl ester
- 113398-29-1/Carbamic acid, [[4-(formylamino)-4H-1,2,4-triazol-3-yl]methyl]-, phenylmethyl ester
- 113398-38-2/Ethanol, 2-[(2-bromoethyl)dithio]-
- 113379-73-0/Ethenol, 2,2-diphenyl-
- 113379-13-8/Benzene, 1-(3-iodopropyl)-4-methoxy-
- 113372-69-3/2-Chloro-4-AMinophenylalcohol
- 113387-48-7/Benzaldehyde, 4-nitro-, (8-bromo-2H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone
- 113386-23-5/Thiophene, 3-methyl-2-[(4-methylphenyl)methyl]-
- 113386-21-3/Thiophene, 2-[(4-methylphenyl)methyl]-
- 113400-36-5/BOC-L-PYROGLUTAMIC ACID BENZYL ESTER
- 113393-29-6/Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[2,6-dimethyl-