Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-3-octadecyl-(53965-14-3)
- Name: Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-3-octadecyl-
- Synonyms:
- Molecular Formula:C31H48N4O2
- Molecular Weight:
- CAS Registry Number:53965-14-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53961-07-2/Cyclopent[e]-1,3-oxazine-2,4(3H,5H)-dione, 3-(1,3-dimethylbutyl)-6,7-dihydro-
- 53961-09-4/Cyclopent[e]-1,3-oxazine-2,4(3H,5H)-dione, 3-dodecyl-6,7-dihydro-
- 53961-11-8/Cyclopent[e]-1,3-oxazine-2,4(3H,5H)-dione, 3-(6-chlorohexyl)-6,7-dihydro-
- 53961-12-9/Cyclopent[e]-1,3-oxazine-2,4(3H,5H)-dione, 3-(butoxymethyl)-6,7-dihydro-
- 53961-17-4/Cyclopent[e]-1,3-oxazine-2,4(3H,5H)-dione, 6,7-dihydro-3-(phenylmethyl)-
- 53961-23-2/Propanoic acid, 3-isocyanato-, 2-methylpropyl ester
- 53961-95-8/Acetic acid, phenoxy-, 2-(phenoxyacetyl)hydrazide
- 53962-15-5/2-Phenoxathiincarboxaldehyde, oxime, 10,10-dioxide
- 53962-18-8/Glycine, sulfate (2:1), monohydrate
- 53963-06-7/(7Z,11Z)-7,11-Hexadecadien-1-ol
- 53963-09-0/(7Z,11E)-7,11-Hexadecadien-1-ol
- 53963-14-7/Propane, 1,1,3-tripropoxy-
- 53963-22-7/Benzene, [(3-methoxy-1-methyl-2-propenyl)thio]-, (E)-
- 53963-23-8/Benzene, [(3-methoxy-1-methyl-2-propenyl)thio]-, (Z)-
- 53963-36-3/Benzene, 1,1'-(3-methoxy-1-pentene-1,5-diyl)bis-
- 53963-37-4/Benzene, (3-methoxy-1-pentenyl)-
- 53963-39-6/Benzene, (3-methoxy-4-hexenyl)-
- 53963-40-9/Benzene, (3-ethoxy-4-pentenyl)-
- 53963-41-0/Benzene, (3-methoxy-1-methyl-2-propenyl)-
- 53965-14-3/Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-3-octadecyl-
- 53966-36-2/Ethylisopropyl persulfide
- 53966-52-2/4-Ethyl-2-octene
- 53966-59-9/Pentanethioic acid
- 53966-73-7/2,4-Cyclohexadiene-1-carboxylic acid, 1-methoxy-2,4,6-trinitro-, methyl ester, ion(1-), potassium
- 53966-76-0/1,3-Cyclopentadiene-1-carboxylic acid, methyl ester, ion(1-), sodium
- 53967-61-6/Benzenamine, 5-methoxy-2-(1H-tetrazol-5-yl)-
- 53967-72-9/3'-Hydroxy-2'-nitroacetophenone
- 53967-81-0/4,6-DICHLORO-5-ETHYLPYRIMIDINE
- 53968-21-1/Thiourea, N-(4,5-dihydro-2-thiazolyl)-N'-methyl-
- 53968-24-4/3-Thiazolidinecarbothioamide, 2-imino-N-methyl-
