N1-cyclopentyl-N3-benzoylthymine(1087192-54-8)
- Name: N1-cyclopentyl-N3-benzoylthymine
- Synonyms:N1-cyclopentyl-N3-benzoylthymine
- Molecular Formula:
- Molecular Weight:298.342
- CAS Registry Number:1087192-54-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1025819-78-6/3-benzyl-N-[1-[1-(2-tert-butoxycarbonylamino-ethylcarbamoyl)-2-phenyl-ethylcarbamoyl]-2-(1H-indol-3-yl)-ethyl]-succinamic acid tert-butyl ester
- 1300035-50-0/5-((tert-butyldimethylsilyl)oxy)-N-methoxy-2-(3-methoxybenzyl)-N-methylpentanamide
- 1239316-06-3/1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
- 1089686-81-6/2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-yl]ethan-1-ol
- 58774-52-0/diethyl (4R,5R)-4,5-dimethyl-3,6-dioxaoctane-1,8-dioate
- 1597414-28-2/1-[(4-methylphenyl)methyl]-4-(2-oxopropyl)-4-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidin-2-one
- 1355027-38-1/2,4-dichloro-2',4'-dihydroxy-3'-methylchalcone
- 1447346-78-2/C17H17NO2
- 1354806-96-4/6-[9-(3-fluorobenzyl)-5,6,8,9-tetrahydro-7H-pyrido[4',3':4,5]pyrrolo[2,3-b]pyridin-7-yl]-3-hydroxy-2,2-dimethyl-6-oxohexanoic acid
- 135346-65-5/3,4-di-O-benzyl-1-chloro-1,2-dideoxy-5,6-O-isopropylidene-L-arabino-hex-1-enitol
- 1523487-72-0/(4-bromophenyl)(4,5-diphenyl-1H-imidazol-2-yl)methanone
- 106919-96-4/N-p.dimethylaminophenyl
-2 methyl-5 diphenyl-3,4 pyrrole - 1356396-36-5/2,2-dimethyl-1',5,5-triphenyl-4,5-dihydro-2H-spiro[furan-3,3'-indolin]-2'-one
- 1033079-24-1/glycine N,N-bis[ethyliminobis(methylenephosphonic acid)]
- 1297492-99-9/ethyl 5-oxo-2,4-di(4-methylphenyl)-2,5-dihydro-1H-imidazol-2-carboxylate
- 1380401-35-3/C27H38N4O2
- 143143-80-0/7-exo-<(benzyloxy)methyl>-β-2,α-4-diacetoxy-α-3,7-dimethylbicyclo<4.1.0>heptan-1α-ol
- 1011242-76-4/C47H71BrO11Si
- 1363365-04-1/sodium salt of 4-(5-(4-(3-(2-chlorophenyl)ureido)phenyl)thiazol-2-yl)-2,2-dimethylbutanoic acid
- 1087192-54-8/N1-cyclopentyl-N3-benzoylthymine
- 129759-49-5/2-(4-Chloro-benzenesulfonylmethyl)-thiophene
- 53673-65-7/3-
- 1609538-34-2/C34H36O2
- 1456506-33-4/(S)-5,5-dimethyl-4-phenyl-3-((R)-4-(1-(pyrimidin-2-yl)-1H-pyrrolo[3,2-b]pyridin-6-yl)cyclohex-3-en-1-yl)oxazolidin-2-one
- 1042093-49-1/C13H18O4
- 1342794-35-7/Cbz-L-Ala-L-Leu-L-Ala-L-Ala-L-Ala-OH
- 1214265-67-4/(R)-4-(5-cyclopentyl-7-(ethoxycarbonyl)-6-ethyl-5,6-dihydroimidazo[1,5-f]pteridin-3-ylamino)-3-methoxybenzoic acid
- 912544-82-2/[1-(2,4-dihydroxy-5-isopropyl-benzoyl)-piperidin-4-yl]-acetic acid
- 1381800-73-2/t-butyl 2-chloro-2-methyl-3-oxo-5-phenylpentanoate
- 959741-14-1/(6-bromo-pyridin-2-yl)-(4-isopropyl-piperazin-1-yl)-methanone