1,3-bis(3-acetylaminophenyl)-1-propanol(160510-23-6)
- Name: 1,3-bis(3-acetylaminophenyl)-1-propanol
- Synonyms:1,3-bis(3-acetylaminophenyl)-1-propanol
- Molecular Formula:
- Molecular Weight:326.395
- CAS Registry Number:160510-23-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1616070-22-4/methyl 5-fluoro-6-iodo-4-((4-methoxybenzyl)oxy)quinoline-2-carboxylate
- 343775-74-6/7-hydroxy-3,6,9-trimethyl-3a,6-dihydro-1H,3H-1-aza-phenalen-2-one
- 454685-68-8/6-iodo-N5-methyl-N5-(2-trifluoromethyl-benzyl)-pyrimidine-4,5-diamine
- 1215897-79-2/1-(2'-O-acetyl-3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-α-D-arabinofuranosyl)-4-N-benzoylcytosine
- 1224716-03-3/N-[1-(5-{[4-(cyclopropylmethoxy)-3-fluorobenzyl]oxy}-1-benzofuran-2-yl)ethyl]acetamide
- 1426684-76-5/C24H21F3O3
- 32314-56-0/3-isopropyl-cyclobutanone
- 153258-88-9/[Methoxycarbonylmethylsulfanyl-(4-nitro-phenyl)-methylsulfanyl]-acetic acid methyl ester
- 1351094-31-9/N-methyl-4-[(1-methylpropyl)oxy]-3-nitrobenzenesulfonamide
- 1415036-15-5/C48H55N3P2
- 1355451-70-5/(R)-1-nitro-2-phenylhexan-3-one
- 42952-26-1/1,2-dimethylquinolin-1-ium 4-methylbenzenesulfonate
- 160510-23-6/1,3-bis(3-acetylaminophenyl)-1-propanol
- 213909-48-9/4-Methyl-benzenesulfinic acid ((Z)-(1R,2S)-2-benzenesulfonyl-5-chloro-1-p-tolyl-pent-3-enyl)-amide
- 884482-55-7/[Cu2(1,2-bis(2'-pyridylmethyleneamino)ethane)(PPh3)2I2]
- 81956-82-3/(1-carboxyethyl)(2-methoxyethylamine)bis(dimethylglyoximato)cobalt(III)
- 155277-42-2/bis-(2-phenylpyridinecarboxaldimine)silver(I)perchlorate
- 888973-21-5/(2S)-2-[4-chloro-2-[[3-oxo-4-(phenylmethyl)-1-piperazinyl]methyl]phenoxy]-propanoic acid, methyl ester
- 807629-89-6/C21(13)C2H26O12
- 58510-41-1/di-O-benzoyl-1,2-O-(α-methoxybenzylidene)-α-D-ribofuranose
- 90213-74-4/2-Amino-4-chloro-7-(2,3,5-tri-O-benzyl-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]-pyrimidine
- 213906-83-3/endo-tricyclo[6.2.2.02,7]dodec-9-ene-3,6-dione bis(tosylhydrazone)
- 543731-59-5/N-(4-fluoro-2-trifluoromethyl-benzyl)-O-methyl-hydroxylamine
- 1610592-78-3/1-(2-azido-1-{[1-(prop-2-yn-1-yloxy)-3-(triphenylmethoxy)propan-2-yl]oxy}ethyl)pyrimidine-2,4(1H,3H)-dione
- 356558-41-3/N-[4-fluoro-2-(2-methyl-allyloxy)-phenyl]-acetamide
- 494857-16-8/C33H33N3O5
- 244122-47-2/(R)-5-Chloro-1-(4-fluorophenylsulfonyl)-3-(1-methyl-2-pyrrolidinylmethyl)indole
- 115141-13-4/Ru3(μ3-P(C6H5)(C5H4N))(μ-P(C6H5)2)(CO)9*CH2Cl2
- 133661-27-5/Acetic acid (1S,2S,4aR,8aR)-2,5,5,8a-tetramethyl-1-[2-(2-methyl-[1,3]dioxolan-2-yl)-ethyl]-decahydro-naphthalen-2-yl ester
- 252868-88-5/4-O-benzyl-2,3-O-cyclohexylidene-6-deoxy-D-myo-inositol-1-(1,2-di-O-palmitoyl-sn-glycero) phosphate
