1,4-Benzenediamine, N,N'-bis[(5-methyl-2-furanyl)methylene]-(412957-25-6)
- Name: 1,4-Benzenediamine, N,N'-bis[(5-methyl-2-furanyl)methylene]-
- Synonyms:
- Molecular Formula:C18H16N2O2
- Molecular Weight:
- CAS Registry Number:412957-25-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 412927-69-6/Propanedioic acid, methyl-, methyl trimethylsilyl ester
- 412930-49-5/Methyl, borylidynetris-
- 412931-01-2/L-Aspartic acid, L-a-aspartyl-L-asparaginyl-L-valyl-
- 412931-55-6/L-Leucine, L-threonyl-L-asparaginyl-L-histidyl-L-alanyl-L-isoleucyl-L-valyl-L-glutaminyl- L-threonyl-
- 412940-46-6/Benzamide, 3-[(cyclopentylamino)sulfonyl]-N-phenyl-
- 41294-17-1/(1R,2S)-1-ethenyl-1-methyl-2-(1-methylethenyl)cyclobutane
- 41294-25-1/Butanedioic acid, (phenylimino)(triphenylarsoranylidene)-, dimethyl ester
- 412943-64-7/Benzoic acid, 4-[[4-(dodecyloxy)benzoyl]oxy]-, 4-carboxyphenyl ester
- 41294-48-8/2-Butanone, 3-methyl-1-(tributylstannyl)-
- 412945-77-8/Benzenemethanol, a-[3-(cyclohexylmethylamino)-1-propynyl]-a-phenyl-
- 412945-88-1/2-Butenoic acid, 4-[(2,4-dichlorophenyl)amino]-4-oxo-, 2,3,3-trichloro-2-propenyl ester
- 412946-38-4/Butanedioic acid, mono(2-furanylmethyl) ester
- 41294-64-8/Benzene, [1-(ethylthio)-1-methylethyl]-
- 412946-91-9/Hydrazinecarboxamide, 2-(3,7-dimethyl-2,6-octadienylidene)-N-phenyl-
- 412947-31-0/Urea, N-(3-chlorophenyl)-N'-(4-methyl-2-thiazolyl)-
- 412947-46-7/Benzenamine, 4-chloro-2-ethynyl-
- 41295-26-5/Methanone, (4-methoxy-2-methylphenyl)(4-methylphenyl)-
- 412956-23-1/1,4-Pentadien-3-one, 1,5-bis(4-hydroxyphenyl)-, (1E,4Z)-
- 412956-97-9/Benzamide, N-[[2,3,5-trichloro-6-[(4-nitrobenzoyl)oxy]phenyl]methyl]-
- 412957-25-6/1,4-Benzenediamine, N,N'-bis[(5-methyl-2-furanyl)methylene]-
- 412958-27-1/Oxazolidine, 3-(1,4-dioxaspiro[4.5]dec-2-ylmethyl)-2-(1-methylethyl)-
- 412958-58-8/Isoquinoline, 1-(2,3-dichlorophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
- 412959-35-4/1,2-Benzenedicarbonitrile, 4-[4-(oxophenylacetyl)phenoxy]-
- 412960-16-8/(2E)-3-(3-fluorophenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one
- 412961-26-3/3-(2,3-DIFLUOROPHENYL)PROPIONIC ACID
- 412961-51-4/L-Arginine, L-valylglycyl-L-arginyl-L-prolyl-L-a-glutamyl-L-tryptophyl-L-tryptophyl-L-meth ionyl-L-a-aspartyl-L-tyrosyl-L-glutaminyl-L-lysyl-
- 412962-50-6/Benzamide, N-[1-[[[[4-(acetylamino)phenyl]amino]thioxomethyl]amino]-2,2,2-trichloro ethyl]-2-nitro-
- 412963-34-9/Acetic acid, [[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-4H-1-benzopyran -7-yl]oxy]-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
- 41296-43-9/Piperidinium, 4-[[(2R)-cyclohexylhydroxyphenylacetyl]oxy]-1,1-dimethyl-, iodide
- 412964-58-0/2H-1-Benzopyran-3-carboxamide, N,N'-1,6-hexanediylbis[2-oxo-