Pyrimidine, 2-[(2-methylpropyl)thio]-(114739-40-1)
- Name: Pyrimidine, 2-[(2-methylpropyl)thio]-
- Synonyms:
- Molecular Formula:C8H12N2S
- Molecular Weight:
- CAS Registry Number:114739-40-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114731-60-1/1H-Isoindole-5-carboxylic acid, 2,2'-(2-chloro-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-
- 114732-24-0/Cyclohexene, azidotrimethyl-
- 114732-25-1/Phosphonic acid, naphthalenyl-, mono(1-methylheptyl) ester
- 114732-29-5/1-Butanesulfonic acid, hydroxy-, monosodium salt
- 114736-68-4/1H-1,2,3-Triazole, (4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-
- 114736-69-5/1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-1,2,3-triazolyl][1,1'-biphen yl]-4-yl]methyl]-
- 114736-70-8/1H-1,2,3-Triazole, [4'-(bromomethyl)[1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-
- 114737-68-7/1-Decanol, 10-(butyl-4-pyridinylamino)-, N-oxide
- 114737-69-8/1-Decanol, 10-(butyl-4-pyridinylamino)-, hydrogen sulfate (ester), N-oxide
- 114737-96-1/Stannane, trimethyl[(1R,3R)-3-(phenylmethoxy)cyclohexyl]-, rel-
- 114737-99-4/Cyclohexanol, 3-(phenylmethoxy)-, cis-
- 114738-00-0/Cyclohexanol, 3-(phenylmethoxy)-, trans-
- 114738-39-5/Hydroperoxide, 3-phenyl-2-cyclopenten-1-yl
- 114738-68-0/1H-1,2-Azaborole, 1-(1,1-dimethylethyl)-2,3-dihydro-2-methyl-3-(4-pentenyl)-
- 114739-34-3/Pyridine, 2,2'-[dithiobis(1,1-dimethyl-2,1-ethanediyl)]bis-
- 114739-35-4/Pyridine, 2,2'-[dithiobis(1,1,2-trimethyl-2,1-ethanediyl)]bis-
- 114739-36-5/Pyrimidine, 2,2'-[dithiobis(1,1-dimethyl-2,1-ethanediyl)]bis-
- 114739-37-6/Pyrimidine, 2,2'-[dithiobis(1,1,2-trimethyl-2,1-ethanediyl)]bis-
- 114739-38-7/Pyridine, 2-[1,1-dimethyl-2-[(2-methylpropyl)thio]ethyl]-
- 114739-40-1/Pyrimidine, 2-[(2-methylpropyl)thio]-
- 114742-22-2/L-Leucinamide, L-leucyl-L-alanyl-N-[2-[[9,10-dihydro-5,8-dihydroxy-4-[[2-[[N-(N-L-leucyl-L- alanyl)-L-leucyl]amino]ethyl]amino]-9,10-dioxo-1-anthracenyl]amino]ethyl ]-, dihydrobromide
- 114742-33-5/L-Leucinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-N-[2-[[4-[[2-[[N-[N-[(1,1-dimeth ylethoxy)carbonyl]-L-alanyl]-L-leucyl]amino]ethyl]amino]-9,10-dihydro-5,8 -dihydroxy-9,10-dioxo-1-anthracenyl]amino]ethyl]-
- 114742-35-7/L-Leucinamide, L-alanyl-N-[2-[[4-[[2-[(N-L-alanyl-L-leucyl)amino]ethyl]amino]-9,10-dihydro -5,8-dihydroxy-9,10-dioxo-1-anthracenyl]amino]ethyl]-, bis(trifluoroacetate) (salt)
- 114742-37-9/L-Leucinamide, L-alanyl-L-alanyl-N-[2-[[4-[[2-[[N-(N-L-alanyl-L-alanyl)-L-leucyl]amino]ethyl] amino]-9,10-dihydro-5,8-dihydroxy-9,10-dioxo-1-anthracenyl]amino]eth yl]-, bis(trifluoroacetate) (salt)
- 114742-58-4/L-Alaninamide, L-arginyl-L-seryl-N-[2-[[4-[[2-[[N-(N-L-arginyl-L-seryl)-L-alanyl]amino]ethyl] amino]-9,10-dihydro-5,8-dihydroxy-9,10-dioxo-1-anthracenyl]amino]eth yl]-, tetrahydrobromide
- 114742-73-3/4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, disodium salt, hydrate
- 114744-17-1/Guanosine, 2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-benzoate 5'-[2-chlorophenyl phenyl[2-(triphenylmethoxy)ethyl]phosphoramidate]
- 114744-18-2/Adenosine, N-benzoyl-2'-deoxy-, 5'-[2-chlorophenyl [2-(triphenylmethoxy)ethyl]phosphoramidate]
- 114744-19-3/Cytidine, N-benzoyl-2'-deoxy-, 5'-[2-chlorophenyl [2-(triphenylmethoxy)ethyl]phosphoramidate]
- 114744-20-6/Guanosine, 2'-deoxy-N-(2-methyl-1-oxopropyl)-, 5'-[2-chlorophenyl [2-(triphenylmethoxy)ethyl]phosphoramidate]