2-Oxo-1-phenylseleno-cyclopentadecancarbonsaeure-methylester(73392-73-1)
- Name: 2-Oxo-1-phenylseleno-cyclopentadecancarbonsaeure-methylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:437.481
- CAS Registry Number:73392-73-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 106037-62-1/[N-(3,5-dibromo-2-hydroxy-benzylidene)-sulfanilyl]-guanidine
- 109559-81-1/3-nitro-benzoic acid-(4'-nitro-biphenyl-4-ylamide)
- 10146-85-7/1-(2-Chloro-2-methyl-propyl)-3-phenyl-urea
- 30567-10-3/(3,4-Dichloro-phenyl)-carbamic acid cyano-methyl-methyl ester
- 54698-78-1/N-(4-Trifluoromethyl-phenyl)-N-(1,1,2-trimethyl-allyl)-hydroxylamine
- 30749-94-1/C12H9Cl2N3O
- 57415-96-0/Acetic acid (E)-3-(phenyl-propoxy-phosphinoyl)-allyl ester
- 68725-89-3/N-[1-(4-Dimethylamino-benzyl)-naphthalen-2-yl]-formamide
- 22017-94-3/<1-Phenyl-2-(3-methylphenoxy)-aethyl-(1)>-isopropyloxymethyl-aether
- 54592-22-2/Acetic acid 3-acetoxy-5-(2-tert-butylamino-1-hydroxy-ethyl)-phenyl ester
- 41865-65-0/C12H14Cl2FNO2S2
- 69688-75-1/1.1.1.3-Tetrachlor-4-p-chlorbenzolsulfonamidobutan
- 24093-85-4/2-Benzoyl-4-diisopropylamino-butyric acid ethyl ester
- 23742-59-8/1-(3-Iodo-phenyl)-3-(4-trifluoromethyl-phenyl)-urea
- 25098-01-5/2-(3-Oxo-2,3-diphenyl-propionyl)-benzoic acid methyl ester
- 20208-60-0/N-Benzyl-2,4,6-tri-tert.-butyl-benzamid
- 36758-36-8/N-(3-Bromo-phenyl)-4-(3-nitro-phenyl)-4-oxo-butyramide
- 38442-72-7/N-Carbethoxy-feruloyl-anilid
- 30530-21-3/Acetic acid 3-((E)-2-benzoylamino-2-hydrazinocarbonyl-vinyl)-phenyl ester
- 73392-73-1/2-Oxo-1-phenylseleno-cyclopentadecancarbonsaeure-methylester
- 37971-41-8/C24H30Cl2N3P
- 20727-07-5/C29H23N2OP
- 59558-52-0/2-Diphenylamino-2-methylsulfanyl-N,N-diphenyl-thioacetamide
- 64841-93-6/C19H20N4O4S
- 102085-89-2/Decanoic acid {4-[2-chloro-2-(2-methoxy-phenylcarbamoyl)-acetyl]-phenyl}-amide
- 29646-03-5/N-(4-{4-[1-Phenyl-eth-(E)-ylidene-hydrazinocarbonyl]-phenylsulfamoyl}-phenyl)-acetamide
- 53119-81-6/N-Methyl-(α-phenyl-β-p-toluolsulfonoxyethyl)-p-brombenzolsulfonamid
- 62671-00-5/2-[(3R,4S,8S,10S,11R,14S,16S)-3-Acetoxy-11,16-dihydroxy-4,8,10,14-tetramethyl-hexadecahydro-cyclopenta[a]phenanthren-(17Z)-ylidene]-6-methyl-heptanoic acid benzyl ester
- 29368-32-9/3-(3,4-Dimethoxy-phenyl)-propionic acid (3S,7aS,11S,13aR,15bR)-11-acetoxy-4,4,7a,10,10,13a,15b-heptamethyl-2,3,4,4a,5,7,7a,8,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-1H-cyclohepta[1,2-a;5,4-a']dinaphthalen-3-yl ester
- 116773-19-4/1-Dimethylamino-3-phenyl-imino-buten-(1)