Cinnamylphenols
Description:
Organic compounds containing the 1,3-diphenylpropene moiety with one benzene ring bearing one or more hydroxyl groups.
Popular Products
- 4,4',4''-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol)Out of Stock Item #: M1071113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol
- SMILES
- CC1=CC(=C(C=C1C(C)CC(C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O
- InChIKey
- PRWJPWSKLXYEPD-UHFFFAOYSA-N
- InChI
- show more
- Broussonin ACAS: 73731-87-0 PubChem CID: 5315502Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%(HPLC)Out of Stock Item #: B709619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(4-hydroxyphenyl)propyl]-5-methoxyphenol
- SMILES
- COC1=CC(=C(C=C1)CCCC2=CC=C(C=C2)O)O
- InChIKey
- MSNVBURPCQDLEP-UHFFFAOYSA-N
- InChI
- 1S/C16H18O3/c1-19-15-10-7-13(16(18)11-15)4-2-3-12-5-8-14(17)9-6-12/h5-11,17-18H,2-4H2,1H3
- Eplivanserin (mixture)CAS: 130581-13-4 EC Number: 663-560-0 PubChem CID: 135456190 Formula: C19H21FN2O2 Molecular Weight: 328.38Out of Stock Item #: E650786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(E,3Z)-3-[2-(dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol
- SMILES
- CN(C)CCON=C(C=CC1=CC=C(C=C1)O)C2=CC=CC=C2F
- InChIKey
- VAIOZOCLKVMIMN-PRJWTAEASA-N
- InChI
- 1S/C19H21FN2O2/c1-22(2)13-14-24-21-19(17-5-3-4-6-18(17)20)12-9-15-7-10-16(23)11-8-15/h3-12,23H,13-14H2,1-2H3/b12-9+,21-19-
- Synonyms
- SR-01000944919 | SR-01000944919-1 | DB12177 | OXAZEPAM [JAN] | SR46349 | SR-46349 | Eplivanserin [INN] | Eplivanserin...
- 3-DeoxysappanchalconeOut of Stock Item #: D650679View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- COC1=C(C=CC(=C1)O)C(=O)C=CC2=CC=C(C=C2)O
- InChIKey
- PACBGANPVNHGNP-RUDMXATFSA-N
- InChI
- 1S/C16H14O4/c1-20-16-10-13(18)7-8-14(16)15(19)9-4-11-2-5-12(17)6-3-11/h2-10,17-18H,1H3/b9-4+
- Synonyms
- LHE9JFQ1U8 | 2''''-O-Methylisoliquiritigenin | 2'-O-Methylisoliquiritigenin | 2''''-Methoxy Liquiritigenin | 2'-Metho...
- 2'-O-MethylisoliquiritigeninOut of Stock Item #: O649016View ProductPricing & Pack Sizes
Technical Identifiers
- Broussonin EOut of Stock Item #: B648106View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[3-(2-hydroxy-4-methoxyphenyl)propyl]-2-methoxyphenol
- SMILES
- COC1=CC(=C(C=C1)CCCC2=CC(=C(C=C2)OC)O)O
- InChIKey
- GDCSYNUJDYRGRF-UHFFFAOYSA-N
- InChI
- 1S/C17H20O4/c1-20-14-8-7-13(15(18)11-14)5-3-4-12-6-9-17(21-2)16(19)10-12/h6-11,18-19H,3-5H2,1-2H3
- Eplivanserin hemifumarateOut of Stock Item #: E288211View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-but-2-enedioic acid;4-[(E,3Z)-3-[2-(dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol
- SMILES
- CN(C)CCON=C(C=CC1=CC=C(C=C1)O)C2=CC=CC=C2F.CN(C)CCON=C(C=CC1=CC=C(C=C1)O)C2=CC=CC=C2F.C(=CC(=O)O)C(=O)O
- InChIKey
- RNLKLYQQDLHHBH-ABDBJYMXSA-N
- InChI
- show more
- Synonyms
- BT8UYC46KA | SR 46349 | Eplivanserinhemifumarate | Eplivanserin fumarate [USAN] | SR46349B | SR-46349B | SR 46349B | ...
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