PRODUCT NAME | CAS Registry Number |
(1 supplier)
Synonyms: CTK1D8678
Molecular Formula: | C11H6O | Molecular Weight: | 154.164740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NQUQARFIDHPUMC-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK1A6171
Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CJULLDIHYIYLOE-OMYASDCGSA-N
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(1 supplier)
IUPAC Name: ethyl 10-cyano-4-oxo-8,9-dihydro-7H-cyclopenta[4,5]pyrido[1,6-b]pyrimidine-3-carboxylate | CAS Registry Number: 88745-33-9
Synonyms: BRN 4534120, Cyclopenta(4,5)pyrido(1,2-a)pyrimidine-3-carboxylic acid, 4,7,8,9-tetrahydro-10-cyano-4-oxo-,ethyl ester, AGN-PC-00L795, LS-58177, ethyl 10-cyano-4-oxo-8,9-dihydro-7H-cyclopenta[4,5]pyrido[1,6-b]pyrimidine-3-carboxylate
Molecular Formula: | C15H13N3O3 | Molecular Weight: | 283.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TZEOSBIKOSZPDX-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: CTK0H0851, AG-E-11588, KB-251268, cyclopenta[4,5]pyrrolo[1,2-a]benzimidazole, Cyclopenta[4,5]pyrrolo[1,2-a]benzimidazole(9CI), Cyclopenta[4,5]pyrrolo[1,2-a]benzimidazole (9CI)
Molecular Formula: | C13H8N2 | Molecular Weight: | 192.216020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IABMDSWJQPKJEP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R,4aS,5aS,8aS)-2-ethyl-1,2,4,4a,5,5a,6,7,8,8a-decahydrocyclopenta[3,4]pyrrolo[3,5-b][1,4]oxazine | CAS Registry Number: 170876-84-3
Synonyms: KB-277004, (3R,5aS,8aS,9aS)-3-Ethyldecahydrocyclopenta[4,5]pyrrolo[2,1-c][1,4]oxazine
Molecular Formula: | C12H21NO | Molecular Weight: | 195.301240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WBSVMGHUFDRHKP-YFKTTZPYSA-N
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(2 suppliers)
IUPAC Name: 2-ethyl-1,2,4,4a,5,5a,6,7,8,8a-decahydrocyclopenta[3,4]pyrrolo[3,5-b][1,4]oxazine | CAS Registry Number: 171033-07-1
Synonyms: WBSVMGHUFDRHKP-UHFFFAOYSA-N, Cyclopenta[4,5]pyrrolo[2,1-c][1,4]oxazine, 3-ethyldecahydro-, (3-alpha-,5a-b?ta-,8a-b?ta-,9a-b?ta-)- (9CI)
Molecular Formula: | C12H21NO | Molecular Weight: | 195.306 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WBSVMGHUFDRHKP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-bromo-7,9-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),4,8-tetraene | CAS Registry Number: 581083-15-0
Synonyms: ZINC237960541, Cyclopenta[4,5]pyrrolo[2,3-b]pyridine, 3-bromo-1,5,6,7-tetrahydro-
Molecular Formula: | C10H9BrN2 | Molecular Weight: | 237.100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BVZVRHGNBNYHJE-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 7,9-diazatricyclo[6.4.0.02,6]dodeca-1,3,5,8-tetraene | CAS Registry Number: 10299-71-5
Synonyms: AKOS006286134, ZINC104394249, 7,9-diazatricyclo[6.4.0.0?,?]dodeca-1(8),2,4,6-tetraene, CYCLOPENTA[4,5]PYRROLO[2,3-B]PYRIDINE, 5,6,7,8-TETRAHYDRO
Molecular Formula: | C10H10N2 | Molecular Weight: | 158.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GGOURCNHIXZFAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6,7,8-tetrahydrocyclopenta[2,3]pyrrolo[2,4-b]pyridine | CAS Registry Number: 25796-99-0
Synonyms: PL002941, 5,6,7,8-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-b]pyridine, 5,6,7,8-Tetrahydro-cyclopenta[4,5]pyrrolo[3,2-b]pyridine, 7,12-DIAZATRICYCLO[6.4.0.0(2),?]DODECA-1(8),2(6),9,11-TETRAENE
Molecular Formula: | C10H10N2 | Molecular Weight: | 158.204 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YCLXYXOGULFDGW-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: CTK0H2282, AG-E-43070, KB-251269, cyclopenta[4,5]pyrrolo[3,2-e]benzothiazole, Cyclopenta[4,5]pyrrolo[3,2-e]benzothiazole (8CI,9CI), Cyclopenta[4,5]pyrrolo[3,2-e]benzothiazole(8CI,9CI)
Molecular Formula: | C12H6N2S | Molecular Weight: | 210.254440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CQZQNXMOBLCYOP-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
Synonyms: CTK0I1563, AG-E-07028, Cyclopenta[5',6']naphtho[2',1':4,5]cyclohept[1,2-b]oxirene(9CI), Cyclohepta[a]cyclopenta[f]naphthalene,7,8-epoxy- (8CI); Cyclopent[a]oxireno[4,5]cyclohepta[1,2-f]naphthalene
Molecular Formula: | C18H10O | Molecular Weight: | 242.271400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LDMROZRODQZKMA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (1R,3aS,3bS,10aR,10bS,12aR)-10a,12a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-7-one | CAS Registry Number: 10062-39-2
Synonyms: 3-Aza-A-homocholest-4a-en-4-one, NSC61704, CID247297, C15251, Cyclopenta[5,6]naphth[1,2-d]azepin-2(3H)-one, 8.beta.-(1,5-dimethylhexyl)-4,5,5a,5b.alpha.,6,7,7a,8,9,10,10a.alpha.,10b.beta.,11,12-tetradecahydro-5a.beta.,7a.beta.-dimethyl-
Molecular Formula: | C27H45NO | Molecular Weight: | 399.652300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FKEMOURCBNXSDQ-HZPUXBNGSA-N
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(1 supplier) | |
(3 suppliers)
Synonyms: Samanine, CID193587, 3-Aza-A-homoandrostan-16-ol, (5beta,16beta)-
Molecular Formula: | C19H33NO | Molecular Weight: | 291.471420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SWERVVWWNZOXPV-RRTQRZKSSA-N
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(2 suppliers)
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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(2 suppliers)
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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(0 suppliers)
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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(1 supplier)
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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(1 supplier)
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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