Phenylnaphthalenes
Description:
Compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl group.
Ancestors:
Popular Products
- 2-methoxy-9-phenyl-1H-phenalen-1-oneCAS: 56252-05-2 Formula: C20H14O2 Molecular Weight: 286.300Out of Stock Item #: M1031905View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-9-phenylphenalen-1-one
- SMILES
- COC1=CC2=CC=CC3=C2C(=C(C=C3)C4=CC=CC=C4)C1=O
- InChIKey
- NXRGWQRQXPUQSX-UHFFFAOYSA-N
- InChI
- 1S/C20H14O2/c1-22-17-12-15-9-5-8-14-10-11-16(13-6-3-2-4-7-13)19(18(14)15)20(17)21/h2-12H,1H3
- Phenyl-1-naphthalenolSolid ≥98%Out of Stock Item #: P769159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-phenylnaphthalen-1-ol
- SMILES
- C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)O
- InChIKey
- MAPYOCUYNJWAJW-UHFFFAOYSA-N
- InChI
- 1S/C16H12O/c17-16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)16/h1-11,17H
- Synonyms
- 3-phenylnaphthalen-1-ol | 3-phenylnaphthlaene-1-ol | 1-Naphthalenol, 3-phenyl-
- (R)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthaleneOut of Stock Item #: D770201View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-1-(2-methoxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalene
- SMILES
- COC1=C(C2=CC=CC=C2C=C1C3=CC=CC=C3)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)OC
- InChIKey
- BHHYDLAKGCKUEX-UHFFFAOYSA-N
- InChI
- 1S/C34H26O2/c1-35-33-29(23-13-5-3-6-14-23)21-25-17-9-11-19-27(25)31(33)32-28-20-12-10-18-26(28)22-30(34(32)36-2)24-15-7-4-8-16-24/h3-22H,1-2H3
- 4-(Naphthalen-2-yl)anilineOut of Stock Item #: A770502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-naphthalen-2-ylaniline
- SMILES
- C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)N
- InChIKey
- UDDATXIGLCWITG-UHFFFAOYSA-N
- InChI
- 1S/C16H13N/c17-16-9-7-13(8-10-16)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H,17H2
- 6-Methoxy-2-phenyl-3,4-dihydronaphthalen-1(2H)-oneOut of Stock Item #: M725020View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one
- SMILES
- COC1=CC2=C(C=C1)C(=O)C(CC2)C3=CC=CC=C3
- InChIKey
- XSTDIWNKASNIET-UHFFFAOYSA-N
- InChI
- 1S/C17H16O2/c1-19-14-8-10-16-13(11-14)7-9-15(17(16)18)12-5-3-2-4-6-12/h2-6,8,10-11,15H,7,9H2,1H3
- 4,4,5,5-Tetramethyl-2-(2-(naphthalen-2-yl)phenyl)-1,3,2-dioxaborolaneOut of Stock Item #: T734321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-(2-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3
- InChIKey
- LIBLLUMMNMOCMY-UHFFFAOYSA-N
- InChI
- 1S/C22H23BO2/c1-21(2)22(3,4)25-23(24-21)20-12-8-7-11-19(20)18-14-13-16-9-5-6-10-17(16)15-18/h5-15H,1-4H3
- NafoxidineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: N693348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine
- SMILES
- COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5
- InChIKey
- JEYWNNAZDLFBFF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-(2-(4-(6-Methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy)ethyl)pyrrolidine | Nafoxidene
- AnigorufoneCAS: 56252-32-5 PubChem CID: 636472Out of Stock Item #: A698528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-9-phenylphenalen-1-one
- SMILES
- C1=CC=C(C=C1)C2=C3C4=C(C=CC=C4C=C(C3=O)O)C=C2
- InChIKey
- ACJJXELQAJQSLK-UHFFFAOYSA-N
- InChI
- 1S/C19H12O2/c20-16-11-14-8-4-7-13-9-10-15(12-5-2-1-3-6-12)18(17(13)14)19(16)21/h1-11,20H
- Dasabuvir sodium monohydrateOut of Stock Item #: D671290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;N-[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-3-id-1-yl)-2-methoxyphenyl]naphthalen-2-yl]methanesulfonamide;hydrate
- SMILES
- CC(C)(C)C1=CC(=CC(=C1OC)C2=CC3=C(C=C2)C=C(C=C3)NS(=O)(=O)C)N4C=CC(=O)[N-]C4=O.O.[Na+]
- InChIKey
- SJHKKWUESHNTBB-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- exviera | sodium 3-(3-t-butyl-4-methoxy-5-{6-[(methylsulfonyl)amino]naphthalene-2-yl}phenyl)-2,6-dioxo-3,6-dihydro-2h...
- 3,3'-bis(3,5-dimethylphenyl)-5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diolOut of Stock Item #: B669609View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol
- SMILES
- CC1C=C(C=C(C)C=1)C2=C(O)C(=C3C(CCCC3)=C2)C4=C5C(CCCC5)=CC(C6=CC(C)=CC(C)=C6)=C4O
- InChIKey
- RSHMDLJRFPHHRE-UHFFFAOYSA-N
- InChI
- show more
- ERB-196Out of Stock Item #: E648010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3-fluoro-4-hydroxyphenyl)-7-hydroxynaphthalene-1-carbonitrile
- SMILES
- C1=CC(=CC2=C(C=C(C=C21)C3=CC(=C(C=C3)O)F)C#N)O
- InChIKey
- NSSOSHDCWCMNDM-UHFFFAOYSA-N
- InChI
- 1S/C17H10FNO2/c18-16-7-10(2-4-17(16)21)12-5-11-1-3-14(20)8-15(11)13(6-12)9-19/h1-8,20-21H
- Synonyms
- 3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE | Q27095781 | AKOS030618425 | SCHEMBL3162505 | 1-Naphthalenec...
- S24773Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: S613363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[3-(3-aminophenyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide
- SMILES
- COc1ccc2c(c1)c(CCNC(=O)C)cc(c2)c1cccc(c1)N
- InChIKey
- RUYDBTKHRKQOLY-UHFFFAOYSA-N
- InChI
- 1S/C21H22N2O2/c1-14(24)23-9-8-17-11-18(15-4-3-5-19(22)12-15)10-16-6-7-20(25-2)13-21(16)17/h3-7,10-13H,8-9,22H2,1-2H3,(H,23,24)
- Synonyms
- N-(2-(3-(3-Aminophenyl)-7-methoxynaphthalen-1-yl)ethyl)acetamide | N-[2-(3-(3-Aminophenyl)-7-methoxynaphth-1-yl)ethyl...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use











