- TANSHINONE IIA
- CAS No.: 568-72-9
- Formula: C19H18O3
- Molecular Weight: 294.34400
- Synonyms: Tanshinone II; QS-D-77-4-2; TANSHINONE A; Dan Shen ketone; SweetOrange; TANSHINONES IIA; tanshinone II-A; Tanshine II; Tanshionesiia; tanshiones; TANSHION P.E
- Synthesis Route (14)
- Precursor and Products (15)
- MSDS
- SDS
- NMR Spectrum
- 2-BUTYL-3-(4-HYDROXYBENZOYL)BENZOFURAN
- CAS No.: 52490-15-0
- Formula: C19H18O3
- Molecular Weight: 294.34400
- Synonyms: (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)methanone; Amiodarone Related Compound E; (2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone
- Synthesis Route (4)
- Precursor and Products (6)
- MSDS
- SDS
- NMR Spectrum
- BIS(4-METHOXYBENZYLIDENE)ACETONE
- CAS No.: 2051-07-2
- Formula: C19H18O3
- Molecular Weight: 294.34400
- Synonyms: DIANISYLIDENEACETONE; 1,4-Pentadien-3-one, 1,5-bis(4-methoxyphenyl)-; bis(p-anisylidene)acetone
- Precursor and Products (4)
- MSDS
- SDS
- NMR Spectrum
- METHYL 2-OXO-4,4-DIPHENYLCYCLOPENTANE-1-CARBOXYLATE
- CAS No.: 819802-98-7
- Formula: C19H18O3
- Molecular Weight: 294.34400
- Synonyms: methyl 2-oxo-4,4-diphenylcyclopentanecarboxylate; Cyclopentanecarboxylicacid,2-oxo-4,4-diphenyl-,methyl ester; Methyl 4,4-diphenyl-2-oxocyclopentanecarboxylate
- Synthesis Route (2)
- Precursor and Products (2)
- NMR Spectrum
- METHYL 5-OXO-2,3-DIPHENYLCYCLOPENTANE-1-CARBOXYLATE
- CAS No.: 10498-83-6
- Formula: C19H18O3
- Molecular Weight: 294.34400
- Synonyms: 3,4-diphenyl-2-methoxycarbonylcyclopentanone; methyl 5-oxo-2,3-diphenylcyclopentanecarboxylate
- Synthesis Route (3)
- Precursor and Products (3)
- NMR Spectrum
![1-[(2,4,5-TRIMETHOXYPHENYL)METHYLIDENE]INDENE](http://p8.molbase.net/molpic/9d/9c/1413617.png?236x182 "1-[(2,4,5-TRIMETHOXYPHENYL)METHYLIDENE]INDENE")
- 1-[(2,4,5-TRIMETHOXYPHENYL)METHYLIDENE]INDENE
- CAS No.: 2448-79-5
- Formula: C19H18O3
- Molecular Weight: 294.34400
- Synonyms:
- NMR Spectrum
- 1,5-BIS(2-METHOXYPHENYL)PENTA-1,4-DIEN-3-ONE
- CAS No.: 41973-42-6
- Formula: C19H18O3
- Molecular Weight: 294.34400
- Synonyms: 2.2'-Dimethoxy-dibenzalaceton; 1,4-Pentadien-3-one, 1,5-bis(2-methoxyphenyl)-
- Synthesis Route (6)
- Precursor and Products (6)
- NMR Spectrum
![4-[(4-METHOXYPHENYL)METHYLIDENE]-7-METHYL-2,3-DIHYDRO-1-BENZOXEPIN-5-ONE](http://p8.molbase.net/molpic/40/8b/1445009.png?269x125 "4-[(4-METHOXYPHENYL)METHYLIDENE]-7-METHYL-2,3-DIHYDRO-1-BENZOXEPIN-5-ONE")
- 4-[(4-METHOXYPHENYL)METHYLIDENE]-7-METHYL-2,3-DIHYDRO-1-BENZOXEPIN-5-ONE
- CAS No.: 56071-25-1
- Formula: C19H18O3
- Molecular Weight: 294.34400
- Synonyms:
- NMR Spectrum
- PROP-2-ENYL 3-OXO-2,4-DIPHENYLBUTANOATE
- CAS No.: 6274-68-6
- Formula: C19H18O3
- Molecular Weight: 294.34400
- Synonyms: prop-2-en-1-yl 3-oxo-2,4-diphenylbutanoate; HMS3080L09
- NMR Spectrum
- EUGENOL CINNAMATE
- CAS No.: 532-08-1
- Formula: C19H18O3
- Molecular Weight: 294.34400
- Synonyms: 2-Methoxy-4-(2-propenyl)phenol 3-phenylpropenoate; Zimtsaeure-(2-methoxy-4-allyl-phenylester); cinnamic acid eugenyl ester; Einecs 208-526-4; 4-allyl-2-methoxyphenyl cinnamate; Cinnamyl eugenol; trans-cinnamic acid-(4-allyl-2-methoxy-phenyl ester); trans-Zimtsaeure-(4-allyl-2-methoxy-phenylester)
- NMR Spectrum
