C15H18N4O(1398048-80-0)
- Name: C15H18N4O
- Synonyms:C15H18N4O
- Molecular Formula:
- Molecular Weight:270.334
- CAS Registry Number:1398048-80-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 117179-02-9/(-)-3-(hydroxymethyl)picropodophyllone
- 894769-12-1/C14H23N3
- 413620-03-8/C17H14N6O4
- 1371592-21-0/2-benzyl-6-(3-methoxyphenyl)-2,6-dihydro-2-aza-dibenzo[cd,h]-azulen-7-one
- 1312717-13-7/3-deoxy-1,2:5,6-di-O-isopropylidene-3-(4-[2-fluoroethoxy]benzamidyl)-α-D-allofuranose
- 1526915-70-7/(((3S,10R,13S,17R)-17-azido-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)(tert-butyl)diphenylsilane
- 1398048-80-0/C15H18N4O
- 1333431-37-0/dimethyl (2E)-2-(4-methoxybenzylidene)cyclopentane-1,1-dicarboxylate
- 1295585-15-7/(R)-N-(2-(2-benzoyl-4-chlorophenylamino)-2-oxo-1-phenylethyl)-4-methylpiperazine-1-carbamide
- 1287247-33-9/C21H36N2O2
- 76000-62-9/2-benzyl-5-methoxy-indan-1-ol
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- 1292687-91-2/3-((3-(1H-tetrazol-5-yl)phenoxy)methyl)-2,4-dimethylphenol
- 131693-26-0/m-(pentafluorobenzyloxy)acetophenone
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propyl>-2-oxopyrrolidin-3(S)-yl>propane - 1060659-83-7/(Z)-4-hydroxybut-2-enyl (methyl 4,7,8,9-tetra-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosylonate)
- 1372858-76-8/3,3-dimethyl-6-(4-(3-nitrobenzoyl)benzamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1579957-40-6/(3R,3'R,5'R)-6-bromo-1-methyl-3',5'-bis(2-oxo-2-phenylethyl)-5',6'-dihydrospiro[indoline-3,4'-pyran]-2,2'(3'H)-dione
- 1258837-28-3/C69H156N6O3Si9
- 1345175-62-3/2-(4-fluorophenyl)-5-iodo-N-methyl-6-(N-(3-(methylsulfonyl)propyl)methylsulfonamido)furo[2,3-b]pyridine-3-carboxamide
- 1201652-64-3/C6H15N*C7H5F3N2O6S2
- 1346436-16-5/C34H38O11
- 1065488-61-0/C17H11IN2
- 1020576-84-4/6-[4-({[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methyl}oxy)phenyl]-4-methyl-2-quinazolinecarboxylic acid
- 637741-42-5/3-{4-[4-(4-methoxy-benzyloxy)-1,3,5-trimethyl-pentadec-1-enyl]-1,3-dimethyl-2-oxo-cyclohex-3-enyl}-2-methyl-acrylic acid 3-carboxy-2,3-bis-(4-methoxy-benzyloxy)-1-(4-methoxy-benzyloxymethyl)-propyl ester
