C29H29NO4(52899-30-6)
- Name: C29H29NO4
- Synonyms:
- Molecular Formula:
- Molecular Weight:455.554
- CAS Registry Number:52899-30-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3453-15-4/N-
- 5854-28-4/2-(3,4-Dimethoxy-benzyl)-2-methyl-malonic acid dibutyl ester
- 94906-51-1/3-Nitro-benzolsulfonsaeure-
- 29707-87-7/Dihydrocoralydin-bismethin
- 40204-41-9/2-(2,4-Dichloro-5-sulfamoyl-benzoylamino)-4-methyl-pentanoic acid methyl ester
- 51179-99-8/2-(4-Ethoxy-benzyl)-2-ethoxycarbonyl-pentanedioic acid diethyl ester
- 69638-11-5/O-Benzyl-N-<4-anisoyl>-N-
-hydroxylamin; N- -4-anisoyl-hydroxamsaeure-benzylester - 62403-24-1/C15H18N4O5S
- 39119-22-7/Acetic acid 2-bromo-4-tert-butyl-6-(2,4,6-tribromo-phenylcarbamoyl)-phenyl ester
- 7053-48-7/2,7-Bis-<4-dimethylamino-benzylidenamino>-fluoren
- 36974-67-1/(4-Chloro-benzenesulfonylamino)-acetic acid 2,4,6-trichloro-phenyl ester
- 51003-07-7/(Z)-2-Cyano-3-((Z)-2-cyano-2-ethoxycarbonyl-1-hydroxy-vinylamino)-3-phenyl-acrylic acid ethyl ester
- 22634-32-8/C21H29N3O4S
- 71039-68-4/[3-(4-Benzyloxy-phenylcarbamoyl)-propyl]-carbamic acid benzyl ester
- 108716-55-8/1-<3-Chlor-phenyl>-6-<3-nitro-6-methoxy-phenyl>-hydrozo-dithio-dicarbonamid
- 36977-17-0/4-(4-Benzyloxycarbonylamino-3-phenyl-butyrylamino)-butyric acid methyl ester
- 65162-57-4/3,3-Bis-(3-tert-butyl-4-hydroxy-phenyl)-butyric acid methoxycarbonylmethyl ester
- 57005-37-5/N-2-(N-Methyl-anilino)-aethyl-2.5-bis-(2.2.2-trifluor-aethoxy)-benzamid
- 58518-39-1/(3-Chloro-phenyl)-carbamic acid 1-methyl-2-trityloxy-ethyl ester
- 52899-30-6/C29H29NO4
- 24103-98-8/C15H20N2O3
- 94675-33-9/N-[2-(2-Methoxy-5-methyl-phenoxy)-5-methyl-phenyl]-acetamide
- 22477-07-2/C20H24N2OS2
- 53884-33-6/Bis<4-(
methoxy)-2-methylphenyl>amin - 38677-18-8/Dithiophosphoric acid S-{2-[2-(2,4-dichloro-phenoxy)-acetylamino]-ethoxymethyl} ester O,O'-diethyl ester
- 42444-52-0/2-chloroisobutylphosphonyl difluoroanhydride
- 42932-99-0/Trimethyl-3.3.4-cyano-4-cyclohexen-2
- 56180-37-1/α-Methyl-3-trifluoromethylphenethylchloride
- 62601-08-5/1,2-Diphenylbutan-2-13C
- 70951-47-2/2-p-Tolyl-5-hydroxy-1-methyl-3-oxocyclopenten