N-Benzylcycloprotobuxin-C(16974-71-3)
- Name: N-Benzylcycloprotobuxin-C
- Synonyms:
- Molecular Formula:
- Molecular Weight:490.816
- CAS Registry Number:16974-71-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92190-38-0/Opt.-inakt. 2-Methyl-5-benzyliden-cyclopentanon-carbonsaeure-(3)
- 60448-55-7/4-((Z)-5-tert-Butoxy-3-methyl-pent-2-enoylamino)-benzoic acid methyl ester
- 18721-31-8/2-oxy-4-phenyl-furazan-3-carboxylic acid anilide
- 54563-74-5/N-p-Tosyl-N-benzolsulfonylmethylamin
- 69341-58-8/N-[1,2-Diphenyl-2-[(Z)-phenylimino]-eth-(E)-ylidene]-benzamide
- 3156-08-9/4-Oxo-4-phenyl-3-phenylamino-N-p-tolyl-butyramide
- 108758-88-9/Benzolsulfonsaeure-chlorid-(4-methoxy-benzolsulfonylimid)
- 15223-35-5/N4,N4'-Bis-[1-(2-chloro-phenyl)-meth-(E)-ylidene]-biphenyl-4,4'-diamine
- 1493-59-0/N-Hippuryl-N'-<4-fluor-benzolsulfonyl>-hydrazin
- 37971-46-3/C24H30AsI2N3
- 19779-37-4/(N-
-phenlglyoxylimidoyl)-m-bromformanilid - 69398-59-0/[(1,1,2,2-Tetrachloro-ethylsulfanyl)-p-tolyl-sulfamoyl]-acetic acid methyl ester
- 27885-42-3/m-Carboxyphenyl-N-p-(bis-2-chlorethylamino)-phenylcarbamat
- 16974-71-3/N-Benzylcycloprotobuxin-C
- 6927-61-3/(9Z,12Z)-Octadeca-9,12-dienoic acid 2-(2-nitro-phenyl)-2-oxo-ethyl ester
- 16058-87-0/N-{4-[(2-Bromo-ethyl)-(toluene-4-sulfonyl)-amino]-3-nitro-phenyl}-N-methyl-acetamide
- 50906-28-0/C24H21ClN4O4
- 51993-26-1/N,N'-Bis-
-1,2-diaminobenzol - 81377-91-5/C23H26N4O6
- 35582-96-8/Miriquidisaeuremethylester
- 34896-39-4/3,5-Bis-[acetyl-(4-bromo-butyl)-amino]-2,4,6-triiodo-benzoic acid methyl ester
- 1092505-61-7/N-[((1R,2S,5S)-3-{[5-(3-ethylphenyl)-2-methyl-1,3-thiazol-4-yl]carbonyl}-3-azabicyclo[3.1.0]hex-2-yl)methyl]-1,3-benzoxazol-2-amine
- 354992-08-8/2-(2-chlorophenyl)-4-(4-methylpiperidin-1-yl)quinazoline
- 37402-96-3/C21H21FN3O4P
- 42154-01-8/C32H48O2
- 55504-96-6/(2-Ethyl-dodecyloxysulfonyl)-phenyl-acetic acid
- 14665-58-8/β,β'-Bis-(2-chlor-anilino)-diethylsulfon
- 106785-13-1/Tris-(4-phenyl-buta-1,3-diinyl)-phosphin
- 70907-09-4/2-(2-Chloro-phenoxy)-N-(4-methoxy-phenyl)-acetamide
- 1151-07-1/(+/-)-2-Hydroxy-3,5-dimethyl-cyclohex-1-enyl-carbonsaeure-benzylester
