Hydrophenanthrenes
Description:
A phenanthrene derivative where at least one ring CC bond is substituted by hydrogenation.
Ancestors:
Popular Products
- CoeloninCAS: 82344-82-9 Formula: C15H14O3 Molecular Weight: 242.27Powder ≥98%Out of Stock Item #: C769932View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- COC1=CC(=CC2=C1C3=C(CC2)C=C(C=C3)O)O
- InChIKey
- OPPGAHUCKDKQJR-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c1-18-14-8-12(17)7-10-3-2-9-6-11(16)4-5-13(9)15(10)14/h4-8,16-17H,2-3H2,1H3
- JuncusolCAS: 62023-90-9 Formula: C18H18O2 Molecular Weight: 266.33Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: J694411View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethenyl-1,6-dimethyl-9,10-dihydrophenanthrene-2,7-diol
- SMILES
- CC1=C(C=CC2=C1CCC3=CC(=C(C(=C32)C=C)C)O)O
- InChIKey
- XNVMKPYDOHZJLR-UHFFFAOYSA-N
- InChI
- 1S/C18H18O2/c1-4-13-10(2)17(20)9-12-5-6-14-11(3)16(19)8-7-15(14)18(12)13/h4,7-9,19-20H,1,5-6H2,2-3H3
- EffusolSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: E650958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethenyl-1-methyl-9,10-dihydrophenanthrene-2,7-diol
- SMILES
- CC1=C(C=CC2=C1CCC3=C2C(=CC(=C3)O)C=C)O
- InChIKey
- GEXAPRXWKRZPCK-UHFFFAOYSA-N
- InChI
- 1S/C17H16O2/c1-3-11-8-13(18)9-12-4-5-14-10(2)16(19)7-6-15(14)17(11)12/h3,6-9,18-19H,1,4-5H2,2H3
- Synonyms
- NSC 371300 | HY-N5130 | NSC371300 | NSC-371300 | 1-methyl-5-vinyl-9,10-dihydrophenanthrene-2,7-diol | 5-Ethenyl-9,10-...
- LusianthridinOut of Stock Item #: L651857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-9,10-dihydrophenanthrene-2,5-diol
- SMILES
- COC1=CC2=C(C3=C(CC2)C=C(C=C3)O)C(=C1)O
- InChIKey
- RDKDIPDDUFMMMT-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c1-18-12-7-10-3-2-9-6-11(16)4-5-13(9)15(10)14(17)8-12/h4-8,16-17H,2-3H2,1H3
- Synonyms
- DTXSID50331917 | BDBM246496 | 2,5-Dihydroxy-7-methoxy-9,10-dihydrophenanthrene (14) | CHEBI:28678 | FS-7984 | 4,7-Dih...
- fosdagrocoratMoligand™ ? 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 #: F610382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,4aS,10aR)-4a-benzyl-7-[(2-methylpyridin-3-yl)carbamoyl]-2-(trifluoromethyl)-1,3,4,9,10,10a-hexahydrophenanthren-2-yl] dihydrogen phosphate
- SMILES
- O=C(c1ccc2c(c1)CC[C@H]1[C@]2(CC[C@](C1)(OP(=O)(O)O)C(F)(F)F)Cc1ccccc1)Nc1cccnc1C
- InChIKey
- BVXLAHSJXXSWFF-KEKPKEOLSA-N
- InChI
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- Synonyms
- Fosdagrocorat [USAN] | FOSDAGROCORAT [INN] | FOSDAGROCORAT [WHO-DD] | Fosdagrocorat (USAN/INN) | HY-16722 | 2-Phenant...
- dagrocoratMoligand™ ? 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 #: D609717View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4bS,7R,8aR)-4b-benzyl-7-hydroxy-N-(2-methylpyridin-3-yl)-7-(trifluoromethyl)-5,6,8,8a,9,10-hexahydrophenanthrene-2-carboxamide
- SMILES
- CC1=C(C=CC=N1)NC(=O)C2=CC3=C(C=C2)C4(CCC(CC4CC3)(C(F)(F)F)O)CC5=CC=CC=C5
- InChIKey
- QJJBNCHSWFGXML-KEKPKEOLSA-N
- InChI
- show more
- Synonyms
- PF 0251802 | DB14676 | GTPL9650 | 1044535-52-5 | MS-29183 | US8901310, Example 1 | SCHEMBL1707468 | Dagrocorat [USAN:...
- CP-628006Moligand™ ? 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 #: C609576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4bS,7S,8aR)-4b-benzyl-7-hydroxy-N-[(2-methylpyridin-3-yl)methyl]-7-(3,3,3-trifluoropropyl)-5,6,8,8a,9,10-hexahydrophenanthrene-2-carboxamide
- SMILES
- [C@H]12CCc3c(ccc(c3)C(=O)NCc3c(C)nccc3)[C@]1(Cc1ccccc1)CC[C@](O)(CCC(F)(F)F)C2
- InChIKey
- KCAXPRFNWUOBNC-RDAHNBDFSA-N
- InChI
- show more
- Synonyms
- CP628006
- 2,3-Dihydrophenanthren-4(1H)-oneCAS: 778-48-3 Formula: C14H12O Molecular Weight: 196.24In Stock Item #: D590171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydro-1H-phenanthren-4-one
- SMILES
- C1CC2=C(C(=O)C1)C3=CC=CC=C3C=C2
- InChIKey
- HQVRULPLURPAJY-UHFFFAOYSA-N
- InChI
- 1S/C14H12O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-2,4,6,8-9H,3,5,7H2
- Synonyms
- 2,3-Dihydro-4(1H)-phenanthrenone # | SS-4964 | DTXSID50286615 | 1,2,3,4-Tetrahydrophenanthren-4-one | FT-0632946 | 4-...
- 1,2,3,4,5,6,7,8-OctahydrophenanthreneCAS: 5325-97-3 Formula: C14H18 Molecular Weight: 186.3In Stock Item #: O159989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4,5,6,7,8-octahydrophenanthrene
- SMILES
- C1CCC2=C(C1)C=CC3=C2CCCC3
- InChIKey
- YSZLFGZFQTTZIQ-UHFFFAOYSA-N
- InChI
- 1S/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H2
- Synonyms
- MFCD00058943 | AKOS003398992 | FT-0635620 | UNII-6JV3P6WV3C | YSZLFGZFQTTZIQ-UHFFFAOYSA-N | T72579 | Phenanthrene, 1,...
- 3,4-Dihydro-2H-phenanthren-1-oneCAS: 573-22-8 Formula: C14H12O Molecular Weight: 196.24Out of Stock Item #: B300351View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dihydro-2H-phenanthren-1-one
- SMILES
- C1CC2=C(C=CC3=CC=CC=C23)C(=O)C1
- InChIKey
- KBARGPSSEIXDQU-UHFFFAOYSA-N
- InChI
- 1S/C14H12O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-2,4-5,8-9H,3,6-7H2
- Synonyms
- 3,4-Dihydro-2H-phenanthren-1-one|573-22-8|1,2,3,4-Tetrahydrophenanthren-1-one|1,2,3,4-TETRAHYDRO-1-PHENANTHRENONE|1-O...
- 9,10-DihydrophenanthreneIn Stock Item #: D120010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9,10-dihydrophenanthrene
- SMILES
- C1CC2=CC=CC=C2C3=CC=CC=C31
- InChIKey
- XXPBFNVKTVJZKF-UHFFFAOYSA-N
- InChI
- 1S/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-8H,9-10H2
- Synonyms
- D89679 | MFCD00001164 | NSC 60018 | SB66447 | 9,10-Dihydrophenanthrene, 94% | BRM9TU2F34 | EINECS 212-278-2 | DTXSID2...
- trans-9,10-Dihydroxy-9,10-dihydrophenanthreneCAS: 572-41-8 Formula: C14H12O2 Molecular Weight: 212.24In Stock Item #: T345196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9S,10S)-9,10-dihydrophenanthrene-9,10-diol
- SMILES
- C1=CC=C2C(=C1)C(C(C3=CC=CC=C32)O)O
- InChIKey
- MFXNBQWUTDDOKE-KBPBESRZSA-N
- InChI
- 1S/C14H12O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8,13-16H/t13-,14-/m0/s1
- Synonyms
- 9(S),10(S)-dihydro-(E)-9,10-Phenanthrenediol | (E)-9,10-Dihydro-9,10-phenanthrenediol | trans-9(S),10(S)-Dihydroxy-9,...
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