Benzenebutanal, 4-iodo-(374590-35-9)
- Name: Benzenebutanal, 4-iodo-
- Synonyms:
- Molecular Formula:C10H11IO
- Molecular Weight:274.101
- CAS Registry Number:374590-35-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 374573-80-5/L-Leucine, glycyl-L-tyrosylglycyl-L-arginyl-L-tyrosyl-L-seryl-L-prolyl-L-a-aspartyl-
- 374573-81-6/L-Phenylalanine, L-glutaminyl-L-glutaminyl-L-tyrosyl-L-seryl-L-asparaginyl-L-leucyl-L-prolyl-
- 374573-83-8/L-Alanine, L-glutaminyl-L-seryl-L-tyrosyl-L-a-aspartyl-L-methionyl-L-prolyl-L-glutaminyl -
- 374573-84-9/L-Leucine, L-glutaminyl-L-leucyl-L-histidyl-L-tyrosyl-L-arginylglycylglycyl-L-phenylalanyl -L-a-aspartyl-
- 374573-86-1/L-Tyrosine, L-glutaminyl-L-seryl-L-tyrosyl-L-a-aspartyl-L-tyrosyl-L-a-aspartyl-L-histidyl-
- 374573-87-2/L-Tyrosine, L-glutaminyl-L-seryl-L-tyrosyl-L-a-aspartyl-L-phenylalanyl-L-seryl-L-valyl-
- 374588-02-0/Benzamide, N-3-butenyl-N-(2-nitrophenyl)-
- 374588-70-2/Pyrazinamine, 5-(4-methoxyphenyl)-3-phenyl-
- 374588-71-3/Phenol, 4-(5-amino-6-phenylpyrazinyl)-
- 374588-72-4/Pyrazinamine, 3-(4-methoxyphenyl)-5-phenyl-
- 374588-73-5/Phenol, 4-(3-amino-6-phenylpyrazinyl)-
- 374588-81-5/Pyrazinamine, 5-(4-methoxyphenyl)-N-(phenylmethyl)-
- 374588-83-7/Pyrazinamine, 3,5-bis(4-methoxyphenyl)-N-(phenylmethyl)-
- 374588-84-8/Phenol, 4,4'-[3-[(phenylmethyl)amino]-2,6-pyrazinediyl]bis-
- 374589-12-5/3-Pyridazinecarboxylic acid, 1-(2-chlorophenyl)-1,4-dihydro-6-methyl-4-oxo-, hydrazide
- 374589-17-0/Benzenamine, 4-nitro-N-[(3-phenoxyphenyl)methylene]-
- 374589-25-0/Benzenemethanamine, N-[(3-phenoxyphenyl)methylene]-
- 374589-60-3/Pentanal, 2-[(3-phenoxyphenyl)methylene]-
- 374590-04-2/Propanedioic acid, [(2E)-3-(phenylsulfonyl)-2-propenyl]-, diethyl ester
- 374590-35-9/Benzenebutanal, 4-iodo-
- 374590-84-8/Silane, (1,1-dimethylethyl)[(1-ethyl-3,4,4-trimethyl-1,5-hexadienyl)oxy]dimethyl-
- 374590-85-9/4-Heptenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-, ethyl ester
- 374590-86-0/2,6-Nonadienoic acid, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methyl-, ethyl ester
- 374590-87-1/4-Heptenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-ethenyl-3-methyl-, ethyl ester
- 374590-88-2/Silane, (1,1-dimethylethyl)dimethyl[[3-(2-propenyl)-1-cyclopenten-1-yl]oxy]-
- 374590-89-3/Silane, (1,1-dimethylethyl)dimethyl[[3-(1-methyl-2-propenyl)-1-cyclopenten-1-yl] oxy]-
- 374590-91-7/2-Butenoic acid, 4-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclopenten-1-yl]-, ethyl ester
- 374590-94-0/Silane, (1,1-dimethylethyl)[[3-(1,1-dimethyl-2-propenyl)-1-cyclohexen-1-yl]oxy]di methyl-
- 374590-95-1/2-Butenoic acid, 4-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclohexen-1-yl]-, ethyl ester
- 374590-97-3/Silane, (1,1-dimethylethyl)dimethyl[[3-(2-propenyl)-1-cyclohepten-1-yl]oxy]-