SALOR-INT L216054-1EA(476481-34-2)
- Name: SALOR-INT L216054-1EA
- Synonyms:SALOR-INT L216054-1EA;7-DECYL-3-METHYL-8-((2-PHENYLETHYL)AMINO)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
- Molecular Formula:C24H35N5O2
- Molecular Weight:425.57
- CAS Registry Number:476481-34-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 476462-02-9/1,3-Benzodioxole-5-carboxamide, N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-
- 476462-93-8/N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(naphthalen-2-yloxy)acetamide
- 476463-06-6/2-Thiopheneacetamide, N-(5-phenyl-1,3,4-thiadiazol-2-yl)-
- 476463-09-9/2-ethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
- 476463-32-8/N-(5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
- 476463-39-5/Benzeneacetamide, 4-fluoro-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-
- 476463-97-5/2-Thiophenecarboxylic acid, 4,5-dihydro-3-[[(2-oxo-2H-1-benzopyran-3-yl)carbonyl]amino]-, methyl ester
- 476464-06-9/(Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)acrylamide
- 476465-73-3/Benzenepropanamide, N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-
- 476468-78-7/11-Oxomogroside IA1
- 476472-29-4/1-(6-Methylpyridin-2-yl)-2-(6-(trifluoromethyl)quinolin-4-yl)ethanone
- 476473-54-8/(Z)-1-((2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethylidene)amino)pyrrolidin-2-one
- 476476-03-6/4-(2-(6-Methoxypyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline
- 476476-54-7/4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-6-carboxylic acid
- 476476-94-5/7-Quinolinecarboxamide, 4-[5,6-dihydro-2-(2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-N-methyl-
- 476477-67-5/4-(2-(6-Methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-ol
- 476480-20-3/SALOR-INT L214426-1EA
- 476480-30-5/SALOR-INT L214205-1EA
- 476481-15-9/Sulfonium, di-1-naphthalenylphenyl-, 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate (1:1)
- 476481-34-2/SALOR-INT L216054-1EA
- 476491-47-1/1(2H)-Isoquinolinone, 3-(4-piperidinyl)-, hydrobromide (1:1)
- 476492-85-0/7-bromo-3-chloro-1,2-dihydroisoquinolin-1-one
- 476492-88-3/1(2H)-Isoquinolinone, 3-chloro-8-methyl-
- 476493-33-1/7-Indolizinecarbonitrile,octahydro-,(7R,8aS)-rel-(9CI)
- 476608-78-3/4-(4-phenoxy-1H-pyrazol-3-yl)benzene-1,2,3-triol
- 476615-01-7/4-Amino-2-methoxy-N-(propan-2-yl)benzamide
- 476616-19-0/(Z)-2-cyano-N-phenyl-3-(4-propoxyphenyl)acrylamide
- 476616-22-5/(Z)-2-cyano-3-(4-(pentyloxy)phenyl)-N-phenylacrylamide
- 476617-49-9/Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside
- 476617-51-3/Bay 41-4109 (less active enantiomer)