6-(2,3,4-trimethoxybenzyl)-5,6-dihydropyran-2-one(1229029-93-9)
- Name: 6-(2,3,4-trimethoxybenzyl)-5,6-dihydropyran-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:278.305
- CAS Registry Number:1229029-93-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1445768-20-6/tert-butyl 2-(3-m-tolylureido)phenylcarbamate
- 1448581-69-8/2-{4-[1-(pyridin-2-yl)-1H-pyrazol-4-yl]phenyl}-2H-naphtho[1,2-d][1,2,3]triazole-6-sulfonic acid
- 1447826-00-7/C30H31NO4
- 1446135-09-6/2-(1-(4-nitrobenzyl)-1H-tetrazol-5-yl)-1-phenylethanone
- 1449425-38-0/1-phenyl-3-(trifluoromethyl)-1H-benzo[f]chromene
- 1449075-14-2/C18H16F8N2S2
- 1262389-80-9/C53H52O6
- 1436408-36-4/C23H35N7O
- 1421936-56-2/C19H17F6N3O5S
- 1449061-34-0/(S)-3-{3-{2-[2-(2-{2-[3-(2,5-dioxo-2,5-dihydropyrrol-1-yl)propionylamino]ethoxy}ethoxy)ethoxy]ethoxy}propionylamino}-2-({2-[3-(3-hydroxyphenyl)propylamino]-4,6-dimethylpyrimidine-5-carbonyl}amino)propionic acid
- 932406-31-0/C27H30N2O3S
- 1221414-01-2/2-cyano-3-(5-(10-octyl-3-(4-(2,2-diphenylvinyl)phenyl)-10H-phenothiazin-7-yl)thiophen-2-yl)acrylic acid
- 1239441-53-2/C16H13N5O
- 1217320-57-4/C47H61N11O9
- 1237513-81-3/5-(chloro-ethoxy-methyl)-1,2,3-trimethoxy-benzene
- 1236057-14-9/4-methoxy-N-methyl-N-[(1-phenyl-1H-indol-3-yl)methyl]benzenamine
- 1238287-60-9/C17H15BrFN5O2
- 1240385-84-5/ethyl 4-O-benzoyl-2-O-benzyl-1-thio-L-fucopyranoside
- 1207192-78-6/C16H14ClF3N2O3S
- 1229029-93-9/6-(2,3,4-trimethoxybenzyl)-5,6-dihydropyran-2-one
- 1233880-85-7/10-(2-chlorobenzyloxy)-5,6-dihydrobenzo[f][1,2,4]triazolo[4,3-d][1,4]oxazepine
- 1232541-90-0/C21H18N2O2
- 1236202-62-2/C23H21F3N6O2
- 1240489-81-9/C27H18F3N5O
- 1227694-27-0/C28H25NO5S
- 1242770-86-0/(C10H5)(C6H5)2(BO2C2(CH3)4)
- 1228275-82-8/(3aS,6S,6aS)-6-ethyl-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d]oxazole
- 1045328-08-2/C36H43N5O4
- 1239336-85-6/C26H26N4O6S2
- 1233972-59-2/((C6H5)2PCH2P(C6H5)2CHCOC6H4NO2)HgBr2
