| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(1R,3R,3aS,3bR,9aR,9bS,11aS)-1-acetyl-5-chloro-3-hydroxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,9,9b,10,11-octahydroindeno[4,5-h]isochromen-1-yl] acetate | CAS Registry Number: 124530-41-2
Synonyms: UNII-T1FE32X91Z
| Molecular Formula: | C22H27ClO6 | Molecular Weight: | 422.899180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PUVIUQNYQQPAQB-LZGXPLDUSA-N
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Synonyms: KB-284332, 2-Ethyl-3-methyl-6,7,8,9-tetrahydrocyclopenta[e]pyrido[1,2-b][1,2,4]triazine
| Molecular Formula: | C13H17N3 | Molecular Weight: | 215.294180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSOYPARZUYDNBJ-UHFFFAOYSA-N
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Synonyms: CTK0H8551
| Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AQGBQELYNJVLBC-GLZQMYTPSA-N
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(2 suppliers)
IUPAC Name: 5-hydroxy-11-methoxy-2-methyl-8,9-dihydroindeno[5,6-h]chromene-4,10-dione | CAS Registry Number: 58974-56-4
Synonyms: Ligustrone B, CTK8J4898
| Molecular Formula: | C18H14O5 | Molecular Weight: | 310.305 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PAPDLIMQTJVGKM-UHFFFAOYSA-N
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Synonyms: CTK0H6860
| Molecular Formula: | C21H12O | Molecular Weight: | 280.319380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NKTDHRMGJLEHQE-UHFFFAOYSA-N
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Synonyms: Barbilicopodin
| Molecular Formula: | C24H38O6 | Molecular Weight: | 422.562 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZOMYYTGRQOUBHL-UDJQOIJRSA-N
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IUPAC Name: 3,10-dihydro-2H-cyclopenta[a]fluoren-1-one | CAS Registry Number: 849794-47-4
Synonyms: CTK2I4725, Cyclopenta[a]fluoren-1(2H)-one, 3,10-dihydro-
| Molecular Formula: | C16H12O | Molecular Weight: | 220.265880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OLNFQQSBDGGHAX-UHFFFAOYSA-N
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IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol;hydrogen peroxide;oxomolybdenum;2H-quinolin-1-id-8-ol | CAS Registry Number: 7234-78-8
| Molecular Formula: | C18H26MoN2O5-2 | Molecular Weight: | 446.369440 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: NAZRTNNZUDDZPY-UHFFFAOYSA-N
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IUPAC Name: cyclopenta[a]phenanthren-17-one | CAS Registry Number: 50905-54-9
Synonyms: 17H-Cyclopenta(a)phenanthren-17-one, CID6452289
| Molecular Formula: | C17H10O | Molecular Weight: | 230.260700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GRMNDOXXSKOLOX-UHFFFAOYSA-N
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IUPAC Name: (1-oxo-2,5-dihydrocyclopenta[a]phenanthren-11-yl) 4-methylbenzenesulfonate | CAS Registry Number: 54206-57-4
Synonyms: CID6452951, Cyclopenta(a)phenanthrenone, dihydro-11-(((4-methylphenyl)sulfonyl)oxy)-
| Molecular Formula: | C24H18O4S | Molecular Weight: | 402.462320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NYXGVZNEQNGSBL-UHFFFAOYSA-N
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IUPAC Name: cyclopenta[b]chromene | CAS Registry Number: 268-98-4
Synonyms: SureCN4111056, CTK1A7448, AKOS006370732
| Molecular Formula: | C12H8O | Molecular Weight: | 168.191320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UOSNKMFDWGUTTB-UHFFFAOYSA-N
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IUPAC Name: 2-phenylcyclopenta[b]chromene | CAS Registry Number: 55847-70-6
Synonyms: 2-phenylcyclopenta[b]chromene, STK216720, ZINC04813939, AC1MPT01, CTK1F5799, MolPort-002-976-412, AKOS001063762, MCULE-2893127907, T0518-7930
| Molecular Formula: | C18H12O | Molecular Weight: | 244.287280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OQBWOAGNWAIRAL-UHFFFAOYSA-N
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IUPAC Name: 9-methyl-1,2,3,3a,4a,5,6,7,8,8a,9,9a-dodecahydrocyclopenta[b]chromene | CAS Registry Number: 116073-19-9
Synonyms: ACMC-20mls8, CTK0C6011
| Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ICQUKPPBCLQJJW-UHFFFAOYSA-N
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IUPAC Name: (3aR,4aR)-2,3,3a,4a,5,6,7,8-octahydrocyclopenta[b]chromene | CAS Registry Number: 637761-01-4
Synonyms: KB-276877, (3aR,4aR)-2,3,3a,4a,5,6,7,8-Octahydrocyclopenta[b]chromene
| Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NXMIIJQVMZVOAE-VXGBXAGGSA-N
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IUPAC Name: (3aR,4aR)-9-ethyl-2,3,3a,4a,5,6,7,8-octahydrocyclopenta[b]chromene | CAS Registry Number: 637761-02-5
Synonyms: KB-276878, (3aR,4aR)-9-Ethyl-2,3,3a,4a,5,6,7,8-octahydrocyclopenta[b]chromene
| Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CZDYWYPPRHJXEU-ZIAGYGMSSA-N
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IUPAC Name: 3,3a-dihydro-2H-cyclopenta[b]chromen-1-one | CAS Registry Number: 544693-27-8
Synonyms: CTK1F8781, Cyclopenta[b][1]benzopyran-1(2H)-one, 3,3a-dihydro-
| Molecular Formula: | C12H10O2 | Molecular Weight: | 186.206600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIOBICWBHLFXLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-hydroxy-6-methyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione | CAS Registry Number: 168434-88-6
Synonyms: Coniochaeton A, Coniochaetone A, CHEBI:70292
| Molecular Formula: | C13H10O4 | Molecular Weight: | 230.219 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TWADCDOVRHDLAF-UHFFFAOYSA-N
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IUPAC Name: 1,2-diphenylcyclopenta[b]chromene-3-carbaldehyde | CAS Registry Number: 64187-63-9
Synonyms: CTK2A6947
| Molecular Formula: | C25H16O2 | Molecular Weight: | 348.393340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HVWXQHVDAUJYRY-UHFFFAOYSA-N
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IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]chromen-9-one | CAS Registry Number: 60946-88-5
Synonyms: CTK2E8574
| Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VGBAHEFOSKQUNA-UHFFFAOYSA-N
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IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]chromen-9-one | CAS Registry Number: 22248-33-5
Synonyms: AC1LI63U, SureCN10749276, CTK0I8681, MolPort-003-822-723, 2,3-dihydro-1H-cyclopenta[b]chromen-9-one, 2,3-dihydrocyclopenta[b]chromen-9(1H)-one, AO-800/41069599
| Molecular Formula: | C12H10O2 | Molecular Weight: | 186.206600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CJNJFVAQGXBEML-UHFFFAOYSA-N
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IUPAC Name: (1R)-1,8-dihydroxy-6-methyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one | CAS Registry Number: 168434-89-7
Synonyms: Coniochaetone B, UNII-BL4O920FS6, Cyclopenta(b)(1)benzopyran-9(1H)-one, 2,3-dihydro-1,8-dihydroxy-6-methyl-, (1R)-, Cyclopenta(b)(1)benzopyran-9(1H)-one, 2,3-dihydro-1,8-dihydroxy-6-methyl-, (R)-
| Molecular Formula: | C13H12O4 | Molecular Weight: | 232.231980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LHEGTEUTDBMPBL-SSDOTTSWSA-N
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IUPAC Name: cyclopenta[b]thiochromene | CAS Registry Number: 269-02-3
Synonyms: CTK1A4835
| Molecular Formula: | C12H8S | Molecular Weight: | 184.256920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SPOHWZXIHGXDQM-UHFFFAOYSA-N
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