| PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile | CAS Registry Number: 1029691-07-3
Synonyms: 2-(1,3-Dioxoisoindolin-2-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile, SureCN2019566, AKOS016012852, AK127305, KB-220098
| Molecular Formula: | C20H13N3O2 | Molecular Weight: | 327.336120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NBNLXVDIURVLAP-UHFFFAOYSA-N
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IUPAC Name: cyclopenta[c]azepine | CAS Registry Number: 275-54-7
Synonyms: cyclopenta[c]azepine, cyclopent[c]azepine, AC1LCVGC, SureCN11577671, CTK1A5954, InChI=1/C9H7N/c1-3-8-5-2-6-10-7-9(8)4-1/h1-7
| Molecular Formula: | C9H7N | Molecular Weight: | 129.158580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DPDCGVKTAWIGLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 7-tert-butyl-1,3-bis(dimethylamino)cyclopenta[c]azepine-4,5-dicarboxylate | CAS Registry Number: 73983-54-7
Synonyms: NSC369730, AC1L7RGA, NSC-369730, dimethyl 7-tert-butyl-1,3-bis(dimethylamino)cyclopenta[c]azepine-4,5-dicarboxylate
| Molecular Formula: | C21H29N3O4 | Molecular Weight: | 387.472660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FCVWXRXCVHQPSY-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0JENAN, CTK8J0244
| Molecular Formula: | C12H6O2 | Molecular Weight: | 182.174840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVWHQCYBEYADJF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclopenta[d]oxadiazine | CAS Registry Number: 271-00-1
Synonyms: CTK0I5789
| Molecular Formula: | C6H4N2O | Molecular Weight: | 120.108760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRRWLVCXKLJKJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxyphenyl)-1,2,4,4a,5,6,7,7a-octahydrocyclopenta[d][1,3]oxazine | CAS Registry Number: 112673-03-7
Synonyms: ACMC-20mgr5, AGN-PC-00O66G, CTK0D1260
| Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BJWQLDQGPNJCBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-nitrophenyl)-1,2,4,4a,5,6,7,7a-octahydrocyclopenta[d][1,3]oxazine | CAS Registry Number: 52488-03-6
Synonyms: AGN-PC-00O66F, CTK1G2578
| Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.277740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PWVNQVFIVPOBRY-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lynl, CTK3G9275
| Molecular Formula: | C13H10 | Molecular Weight: | 166.218500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CJBMBKIYFWBREJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecine-2,9-dione | CAS Registry Number: 70981-24-7
Synonyms: AC1O5YFE, (6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecine-2,9-dione
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DINQMNROFIPFOH-BSANDHCLSA-N
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(1 supplier)
Synonyms: 4-aza-acenaphthene, 4,5-Dihydrocyclopenta[de]isoquinoline
| Molecular Formula: | C11H9N | Molecular Weight: | 155.200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZXUZHAPJJFJAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 61387-17-5
Synonyms: CTK2E0936
| Molecular Formula: | C13H10ClNO2 | Molecular Weight: | 247.677000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UDIITNIAASNURU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chlorophenoxy)-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 61387-21-1
Synonyms: CTK2E0935
| Molecular Formula: | C13H10ClNO3 | Molecular Weight: | 263.676400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WXSMDRHVFDXZHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenoxy)-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 61387-22-2
Synonyms: CTK2E0934
| Molecular Formula: | C13H10ClNO3 | Molecular Weight: | 263.676400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ONCXAHZPAVMQSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 61387-16-4
Synonyms: CTK2E0937
| Molecular Formula: | C13H10ClNO2 | Molecular Weight: | 247.677000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZVUYJYFRYYFXTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(diethylamino)-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 61387-30-2
Synonyms: SureCN13270934, CTK2E0930
| Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RZHKUIULANKLMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dimethylamino)-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 61387-29-9
Synonyms: CTK2E0931
| Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QMEVQYHNYVKHGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 61387-12-0
Synonyms: CTK2E0941
| Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOLSERKSYAKFLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylphenyl)-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 61387-13-1
Synonyms: CTK2E0940
| Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FXGSTHWZSRBTMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 61387-15-3
Synonyms: CTK2E0938
| Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GOKDCLKIQMXSBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 61387-14-2
Synonyms: CTK2E0939
| Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CAJSTPSGXMUQMZ-UHFFFAOYSA-N
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IUPAC Name: 2-(4-nitrophenyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[e][1,3]oxazine | CAS Registry Number: 52488-02-5
Synonyms: AGN-PC-00O66I, CTK1G2579
| Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.277740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IHDCMOCWCOXDHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-cycloheptyl-6,7-dihydro-5H-cyclopenta[e][1,3]oxazine-2,4-dione | CAS Registry Number: 53961-05-0
Synonyms: CTK1F9899
| Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MQEBCKQKCLUTCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-dodecyl-6,7-dihydro-5H-cyclopenta[e][1,3]oxazine-2,4-dione | CAS Registry Number: 53961-09-4
Synonyms: CTK1F9898
| Molecular Formula: | C19H31NO3 | Molecular Weight: | 321.454340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DRQFDXJEIZUPFZ-UHFFFAOYSA-N
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