C13H18O3(1311158-51-6)
- Name: C13H18O3
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.284
- CAS Registry Number:1311158-51-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1215034-02-8/C20H25ClN4O3
- 1334782-91-0/C31H35N5O3
- 1334407-29-2/2-(2,6-dichlorophenyl)-N-(pyridazin-3-yl)-1H-imidazo[4,5-c]pyridin-4-amine
- 1338715-86-8/(R)-5-amino-2-(2,6-difluorophenyl)-N-(1-methyl-5-(4-(N-methylacetamido)azepan-1-yl)-1H-pyrazol-4-yl)thiazole-4-carboxamide
- 1333114-31-0/C21H22ClN3O3S
- 1334716-53-8/methyl 4-((2-methylimidazo[1,2-a]pyridine-3-carboxamido)methyl)benzoate
- 1334719-80-0/6-chloro-2-ethyl-N-(4-(4-phenylpiperidin-1-yl)benzyl)imidazo[1,2-a]pyridine-3-carboxamide
- 1338810-71-1/ethyl 3-{[1-oxo-7-(1H-pyrazol-4-yl)-1,2-dihydropyrrolo[1,2-a]pyrazin-4-yl]methyl}benzoate
- 1337910-66-3/C27H23ClF3N7O3
- 1342802-33-8/trans-4-(2-methyl-pyrimidin-4-yl)-cyclohexanecarboxylic acid ethyl ester
- 1233248-48-0/C27H23N3O5
- 1338092-22-0/3-(2-amino-1,2',2'-trimethyl-5-oxo-1,3',4',5-tetrahydro-2'H-spiro[imidazole-4,1'-naphthalene]-7'-yl)benzonitrile
- 1126632-71-0/C15H16FNO2
- 1229019-40-2/5-Hydroxy-2-n-propoxybenzamidine
- 1170994-00-9/[U(N(CH2CH2NSiMe3)3)(I)(THF)]
- 1338577-26-6/3-O-[(E)-4-(4-chlorophenyl)-2-oxobut-3-en-1-yl]kaempferol
- 1323488-16-9/octadecyloxyethyl (R)-9-[3-methoxy-2-(phosphonomethoxy)propyl]-6-O-benzylguanine
- 1323488-15-8/octadecyloxyethyl (S)-9-[3-methoxy-2-(phosphonomethoxy)propyl]-6-O-benzylguanine
- 1207840-61-6/C23H28N4O
- 1311158-51-6/C13H18O3
- 1227865-70-4/4-[(3,5-difluorobenzyl)amino]-6-{[4-(L-prolylamino)phenyl]amino}pyridine-3-carboxyamide hydrochloride
- 1272601-90-7/C24H15F6N3S
- 1346566-65-1/C20H26Cl2N6O4
- 1335000-11-7/[Pt(η2-methylenecyclopropane)(η2-C2H4)(PPh3)]
- 1334434-02-4/C24H30N2O3
- 1346570-64-6/2-[4-(quinolin-2-ylmethoxy)phenyl]-3-[4-(trifluoromethoxy)phenyl]prop-2-enehydrazide
- 1235381-26-6/C21H20ClN3O2
- 1345609-99-5/1-(3-cyclohexylpropyl)-4-fluoro-4-(3-methoxyphenyl)piperidine hydrochloride
- 1339952-37-2/C25H18ClF6N9O2
- 99036-23-4/2.4.6-Trichlor-N.N-bis-<2-chlor-benzoyl>-anilin
