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CHEMICAL products beginning with : C
107101 to 107150 of 120599 results  Page: << Previous 50 Results 2140 2141 2142 [2143] 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopenta-2,4-dien-1-ylmethylbenzene;dichlorozirconium (0 suppliers)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-ylmethylbenzene;dichlorozirconium | CAS Registry Number: 58689-69-3
Synonyms: NSC325010, NSC-325010, (Dichloro)bis(.eta.(sup5)-benzylcyclopentadienyl)zirconium, Zirconium,2,3,4,5-.eta.)-1-(phenylmethyl)-2,4-cyclopentadien-1-yl]-

Molecular Formula: C24H14Cl2Zr-10Molecular Weight: 464.497960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YCNADMBSDJNKTQ-UHFFFAOYSA-L

58689-69-3
Cyclopenta-2,4-dien-1-ylsilane (0 suppliers)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-ylsilane | CAS Registry Number: 33618-25-6
Synonyms: AC1L3JUB, cyclopenta-2,4-dien-1-ylsilane

Molecular Formula: C5H8SiMolecular Weight: 96.202520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIRILDQHJRAOBJ-UHFFFAOYSA-N

33618-25-6
Cyclopenta-2,4-diene-1-carbonyl Chloride (0 suppliers)
Compound Structure IUPAC Name: cyclopenta-2,4-diene-1-carbonyl chloride | CAS Registry Number: 78957-21-8
Synonyms: Cyclopentadiene-5-carbonyl chloride, AC1L3Q40, SCHEMBL15711982, 2,4-Cyclopentadiene-1-carbonyl chloride, cyclopenta-2,4-diene-1-carbonyl chloride

Molecular Formula: C6H5ClOMolecular Weight: 128.556300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AARAZTVRFFLKAY-UHFFFAOYSA-N

78957-21-8
Cyclopenta-2,4-diene-1-thione (0 suppliers)
Compound Structure IUPAC Name: cyclopenta-2,4-diene-1-thione | CAS Registry Number: 77825-99-1
Synonyms: 2,4-Cyclopentadiene-1-thione, Cyclopentadien-1-thione, AC1L3Q0R, 1,3-Cyclopentadiene-5-thione, cyclopenta-2,4-diene-1-thione, ZINC5133138, AKOS024438173

Molecular Formula: C5H4SMolecular Weight: 96.150260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTVUVBXSNMDXAL-UHFFFAOYSA-N

77825-99-1
Cyclopenta[1,2-b;4,3-b]dithiophen-7-one (0 suppliers)
CYCLOPENTA[1,2-C:5,4,3-D'E']BIS[1]- BENZOPYRAN,5,6,6A,6B,7,12B-HEXAHYDRO-1,2,10,- 11-TETRAMETHOXY-5,5,7,7-TETRAMETHYL-,(6AR,- 6BR,12BS)-REL- (2 suppliers)51949-51-0
Cyclopenta[1,3]cyclopropa[1,2-a]cyclopropa[c]benzene,decahydro-1,1,1b,1c-tetramethyl-, (1aR,1bR,1cS,4aR,6aS)- (9CI) (1 supplier)
Compound Structure Synonyms: Tridensene

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWSONAPVSFYDIK-QROJYJAGSA-N

117074-57-4
CYCLOPENTA[1,3]CYCLOPROPA[1,2]CYCLOHEPTEN-1(2H)-ONE,3,3A,3B,4,5,8-HEXAHYDRO-3A,5,5-TRIMETHYL-,(3AR,3BR,8AS)-REL- (3 suppliers)
Compound Structure Synonyms: KB-276876, (3aR,3bR,8aS)-3a,5,5-Trimethyl-3,3a,3b,4,5,8-hexahydrocyclopenta[1,3]cyclopropa[1,2][7]annulen-1(2H)-one

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAIUKUDRHXDGGK-LERXQTSPSA-N

791810-04-3
CYCLOPENTA[1,3]CYCLOPROPA[1,2]CYCLOHEPTEN-1(2H)-ONE,OCTAHYDRO-7,7,8B-TRIMETHYL-,(3AR,8AS,8BS)-REL- (3 suppliers)
Compound Structure Synonyms: KB-276908, (3aR,8R,8aS)-7,7,8-Trimethyloctahydrocyclopenta[1,3]cyclopropa[1,2][7]annulen-1(2H)-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOSRAWPNULRIDJ-QRTHNGIGSA-N

791809-99-9
CYCLOPENTA[1,3]CYCLOPROPA[1,2]CYCLOHEPTEN-2(1H)-ONE,OCTAHYDRO-7,7,8B-TRIMETHYL-,(3AR,8AS,8BS)-REL- (3 suppliers)
Compound Structure Synonyms: KB-276909, (3aR,8R,8aS)-7,7,8-Trimethyloctahydrocyclopenta[1,3]cyclopropa[1,2][7]annulen-2(1H)-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWZKDACNVVAUTR-XFIULASRSA-N

791810-00-9
Cyclopenta[1,4]cyclobuta[1,2]benzen-7(8H)-one,1,2,3,3a,4,4a-hexahydro-1,4,4,6-tetramethyl-, (1R,3aS,4aS,8aR)-rel- (1 supplier)104188-26-3
CYCLOPENTA[1,4]CYCLOBUTA[1,2]BENZENE,1,2,3,3A,4,- 4A,7,8-OCTAHYDRO-1,4,4,6-TETRAMETHYL-,(1R,- 3AR,4AR,8AR)-REL-(+)- (2 suppliers)
Compound Structure Synonyms: (+)-isoitalicene, Isoitalicene, (+)-iso-italicene, BWAXOYJGXIEEOE-RGCMKSIDSA-N, (1R,3aR,4aR,8aR)-1,4,4,6-Tetramethyl-1,2,3,3a,4,4a,7,8-octahydrocyclopenta[1,4]cyclobuta[1,2]benzene, Cyclopenta[1,4]cyclobuta[1,2]benzene, 1,2,3,3a,4,4a,7,8-octahydro-1,4,4,6-tetramethyl-, (1.alpha.,3a.beta.,4a.alpha.,8aR*)-(+)-, Cyclopenta[1,4]cyclobuta[1,2]benzene, 1,2,3,3a,4,4a,7,8-octahydro-1,4,4,6-tetramethyl-, (1R,3aR,4aR,8aR)-rel-(+)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWAXOYJGXIEEOE-RGCMKSIDSA-N

94482-89-0
Cyclopenta[1,4]cyclobuta[1,2]benzene,decahydro- (1 supplier)6539-72-6
Cyclopenta[13,17]-18-norandrosta-6,8(14)- dien-11-one,3',4',5',17-tetrahydro-3,5,9- trihydroxy-4'-[(1S,2R)-1-hydroxy-2,3- dimethylbutyl]-3'-methyl-,(3â,3'â,4'â,5â,9â,- 17R)- (2 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 157414-01-2
Synonyms: (3|A,5xi,18|A)-3-{[|A-d-glucopyranosyl-(1->3)-[|A-d-xylopyranosyl-(1->2)]-|A-l-arabinopyranosyl]oxy}olean-12-en-28-oic acid, Araloside D, AC1L50MJ, KST-1A1748, AR-1A5074, (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic-acid, 3-((O-beta-D-glucopyranosyl-(1-2)-O-beta-D-xylopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, (3beta)-

Molecular Formula: C46H74O16Molecular Weight: 883.070160 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: QISCHUABGXFSHX-VBYDFQJFSA-N

157414-01-2
Cyclopenta[16,17]pregnane(9CI) (1 supplier)68238-70-0
Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene,decahydro-2,2,5,7a-tetramethyl-, (1aR,1bS,2aS,5S,5aS,7aS)-rel- (1 supplier)104188-24-1
Cyclopenta[2,3]cyclopropa[1,2-a]cyclopropa[c]benzen-5(6H)-one,octahydro-1,1,3a,6-tetramethyl-, (1aS,3aS,3bS,6R,6aR,6bR)- (9CI) (2 suppliers)
Compound Structure Synonyms: Dihydromylione A

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBBKOIZBFAOPQO-YEMGBLQUSA-N

64604-08-6
CYCLOPENTA[2,3]CYCLOPROPA[1,2-A]CYCLOPROPA[C]BENZEN-5(6H)-ONE,OCTAHYDRO-1,1,3A-TRIMETHYL-6-METHYLENE-,(1AR,3AR,3BS,6AR,6BS)-REL- (3 suppliers)783350-41-4
Cyclopenta[2,3]cyclopropa[1,2-a]cyclopropa[c]benzene,1,1a,2,3,3a,3b,4,6b-octahydro-1,1,3a,6-tetramethyl-, (1aS,3aS,3bS,6aS,6bR)- (2 suppliers)
Compound Structure Synonyms: Anastreptene

Molecular Formula: C15H22Molecular Weight: 202.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYNYVXGDEQOMCB-ZZVJUGKHSA-N

64340-33-6
CYCLOPENTA[3,4]CYCLOBUTA[1,2-C]PYRAZOLE,3,3A,3B,4,5,6,6A,6B-OCTAHYDRO-3-METHYL- (3 suppliers)
Compound Structure Synonyms: CTK8G6011, KB-288085, 3-Methyl-3,3a,3b,4,5,6,6a,6b-octahydrocyclopenta[3,4]cyclobuta[1,2-c]pyrazole

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCFNLRNWHARCAJ-UHFFFAOYSA-N

113749-70-5
Cyclopenta[3,4]cyclobuta[1,2]cycloheptene(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK2H7911

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUHDVMITZZPIQE-UHFFFAOYSA-N

7001-11-8
Cyclopenta[3,4]naphth[1,8-bc]oxepin-6(2H)-one,tetradecahydro-3a,11a,11b-trimethyl-3-(1-methylethenyl)-9-[(2R,5R)-tetrahydro-2,5-dimethyl-5-(1-methylethyl)-2-furanyl]-,(3S,3aS,7aR,8aR,9S,11aR,11bR,11cR)- (9CI) (1 supplier)
Compound Structure Synonyms: Alnuselide

Molecular Formula: C31H50O3Molecular Weight: 470.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCTXMXRKCIJXTQ-DTRPASCXSA-N

64158-38-9
Cyclopenta[3,4]pentaleno[1,6-cd]pyran-1,3-dione(9CI) (1 supplier)
Compound Structure Synonyms: CTK2F8152

Molecular Formula: C12H4O3Molecular Weight: 196.158360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHOUWZXQZNGBHE-UHFFFAOYSA-N

6053-76-5
Cyclopenta[3,4]pyrazolo[1,5-a]pyridin-5-ium (1 supplier)104672-16-4
CYCLOPENTA[3,4]PYRROLO[1,2-A]BENZO[D]IMIDAZOLE (4 suppliers)
Compound Structure Synonyms: CTK4H9385, AG-F-34369, KB-251267

Molecular Formula: C13H8N2Molecular Weight: 192.216020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEPIDYPHPHRPDC-UHFFFAOYSA-N

38143-40-7
Cyclopenta[3A,4]Pentaleno[1,2-B]Oxirene-6(7H)-Carboxylic Acid, Octahydro-3,5A-Dimethyl-1-Oxo- (1 supplier)118000-36-5
Cyclopenta[4,5]chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,4-tetrahydro-, (1R,2S,2aS,3aR)-rel- (1 supplier)160086-25-9
CYCLOPENTA[4,5]CYCLOOCT[1,2-E]INDENE-6-CARBOXALDEHYDE,1,2,3,3A,3B,4,6A,7,8,9,9A,10,10A,11,12,- 12A-HEXADECAHYDRO-9,10A,12A-TRIMETHYL-3- (1-METHYLVINYL)-7-OXO-,(3R,3AR,3BR,6AS,- 9R,9AR,10AS,12AR)- (2 suppliers)
Compound Structure Synonyms: Variecolin, CHEMBL519317, CHEBI:66349, BDBM50260106, DNC009164, isopropenyl-trimethyl-oxo-[?]carbaldehyde, Cyclopenta[4,5]cyclooct[1,2-e]indene-8-carboxaldehyde, 1,2,2a,3,4,5,5a,5b,6,8a,9,10,11,11a,12,12a-hexadecahydro-2a,11,12a-trimethyl-5-(1-methylethenyl)-9-oxo-, (2aS,5S,5aS,5bS,8aR,11S,11aS,12aR)-

Molecular Formula: C25H36O2Molecular Weight: 368.561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAYQASOMEVLRKN-NOJNFTMQSA-N

133101-16-3
Cyclopenta[4,5]pentaleno[1,6a-b]oxiren-2(1aH)- one,octahydro-4-hydroxy-3a,5,5-trimethyl- 3-methylene-,(1aS,3aR,3bR,4R,6aR,7aS)- (3 suppliers)
Compound Structure Synonyms: hypnophilin, UNII-KZ0A93H82W, KZ0A93H82W, (-)-Hypnophilin, CHEMBL506567, Cyclopenta(4,5)pentaleno(1,6a-b)oxiren-2(1ah)-one, octahydro-4-hydroxy-3a,5,5-trimethyl-3-methylene-, (1aS,3aR,3bR,4R,6aR,7aS)-, Cyclopenta(4,5)pentaleno(1,6a-b)oxiren-2(1ah)-one, octahydro-4-hydroxy-3a,5,5-trimethyl-3-methylene-, (1as-(1aalpha,3abeta,3balpha,4alpha,6aalpha,7ar*))-, InChI=1/C15H20O3/c1-7-10(16)12-15(18-12)6-8-5-13(2,3)11(17)9(8)14(7,15)4/h8-9,11-12,17H,1,5-6H2,2-4H3/t8-,9+,11-,12-,14+,15-/m1/s

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBSAMOXBBLSEEW-ZYHYCFKLSA-N

80677-96-9
Cyclopenta[4,5]pentaleno[1,6a-b]oxiren-2(1aH)-one,3,3a,3b,6,6a,7-hexahydro-4-(hydroxymethyl)-3a,5-dimethyl-3-methylene-,(1aS,3aR,3bS,6aR,7aS)- (1 supplier)80677-95-8
Cyclopenta[4,5]pentaleno[1,6a-b]oxirene(9CI) (1 supplier)
Compound Structure Synonyms: CTK1D8678

Molecular Formula: C11H6OMolecular Weight: 154.164740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQUQARFIDHPUMC-UHFFFAOYSA-N

4940-62-9
Cyclopenta[4,5]pentaleno[1,6a-b]oxirene-4- carboxylic acid,1a,2,3,3a,3b,6,6a,7-octahydro- 3a,5-dimethyl-3-methylene-2-oxo-,(1aS,- 3aR,3bR,6aR,7aS)- (1 supplier)80677-94-7
Cyclopenta[4,5]pentaleno[1,6a-b]oxirene-5-carboxylicacid, decahydro-2-hydroxy-3,3a,5-trimethyl-, (1aR,2R,3R,3aR,3bR,5S,6aR,7aS)- (1 supplier)
Compound Structure Synonyms: CTK1A6171

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJULLDIHYIYLOE-OMYASDCGSA-N

24887-40-9
Cyclopenta[4,5]pyrido[1,2-a]pyrimidine-3-carboxylicacid, 10-cyano-4,7,8,9-tetrahydro-4-oxo-, ethyl ester (1 supplier)
Compound Structure 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: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZEOSBIKOSZPDX-UHFFFAOYSA-N

88745-33-9
CYCLOPENTA[4,5]PYRROLO[1,2-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure 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: C13H8N2Molecular Weight: 192.216020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IABMDSWJQPKJEP-UHFFFAOYSA-N

161853-14-1
CYCLOPENTA[4,5]PYRROLO[2,1-C][1,4]OXAZINE,3-ETHYLDECAHYDRO-,(3-A-,5A-A-,8A-A-,9A-A-)- (3 suppliers)
Compound Structure 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: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBSVMGHUFDRHKP-YFKTTZPYSA-N

170876-84-3
CYCLOPENTA[4,5]PYRROLO[2,1-C][1,4]OXAZINE,3-ETHYLDECAHYDRO-,(3-A-,5A-SS-,8A-SS-,9A-SS-)- (3 suppliers)
Compound Structure 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: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBSVMGHUFDRHKP-UHFFFAOYSA-N

171033-07-1
CYCLOPENTA[4,5]PYRROLO[2,3-B]PYRIDINE,3-BROMO-1,5,6,7-TETRAHYDRO- (5 suppliers)
Compound Structure 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: C10H9BrN2Molecular Weight: 237.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVZVRHGNBNYHJE-UHFFFAOYSA-N

581083-15-0
CYCLOPENTA[4,5]PYRROLO[2,3-B]PYRIDINE,5,6,7,8-TETRAHYDRO (7 suppliers)
Compound Structure 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: C10H10N2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGOURCNHIXZFAT-UHFFFAOYSA-N

10299-71-5
Cyclopenta[4,5]pyrrolo[3,2-b]pyridine (1 supplier)
Compound Structure 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: C10H10N2Molecular Weight: 158.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCLXYXOGULFDGW-UHFFFAOYSA-N

25796-99-0
CYCLOPENTA[4,5]PYRROLO[3,2-E]BENZO[D]THIAZOLE (3 suppliers)
Compound Structure 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: C12H6N2SMolecular Weight: 210.254440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQZQNXMOBLCYOP-UHFFFAOYSA-N

19563-68-9
CYCLOPENTA[5',6']NAPHTHO[2',1':2,3]CYCLOPROPA- [1,2-C]PYRAN-2,4(1H,4AH)-DIONE (2 suppliers)4727-13-3
CYCLOPENTA[5',6']NAPHTHO[2',1':4,5]CYCLOHEPT[1,2-B]- OXIRENE (2 suppliers)
Compound Structure 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: C18H10OMolecular Weight: 242.271400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDMROZRODQZKMA-UHFFFAOYSA-N

15791-46-5
CYCLOPENTA[5,6]NAPHTH[1,2-D]AZEPIN-2 (3H)-ONE,8SS-(1,5-DIMETHYLHEXYL)-4,5,5A,5BA,6,7,7A,8,9,10,10AA,10BSS,11,12-TETRADECAHYDRO-5ASS,7ASS-DIMETHYL- (3 suppliers)
Compound Structure 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: C27H45NOMolecular Weight: 399.652300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKEMOURCBNXSDQ-HZPUXBNGSA-N

10062-39-2
CYCLOPENTA[5,6]NAPHTH[1,2-D]AZEPIN-5(2H)-ONE,HEXADECAHYDRO-5A,7A-DIMETHYL-,(5AS,5BS,- 7AS,10AS,10BS,12AR)- (2 suppliers)26882-34-8
CYCLOPENTA[5,6]NAPHTH[1,2-D]AZEPIN-9-OL,OCTADECAHYDRO-5A,7A-DIMETHYL-,(5AS,5BS,- 7AR,9S,10AS,10BS,12AR)- (3 suppliers)
Compound Structure Synonyms: Samanine, CID193587, 3-Aza-A-homoandrostan-16-ol, (5beta,16beta)-

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWERVVWWNZOXPV-RRTQRZKSSA-N

22614-24-0
CYCLOPENTA[5,6]NAPHTHO[1,2-C]PYRAN,7-[(1R)-1,- 5-DIMETHYLHEXYL]HEXADECAHYDRO-4A,6ADIMETHYL-,(4AS,4BS,6AR,7R,9AS,9BS)- (2 suppliers)34726-37-9
Cyclopenta[5,6]naphtho[1,2-c]pyran,7-[(1R)-1,5-dimethylhexyl]hexadecahydro-1,1,4a,6a,9a-pentamethyl-,(4aR,4bS,6aR,7R,9aS,9bR,11aS)- (1 supplier)81556-23-2
Cyclopenta[5,6]naphtho[1,2-c]pyran,hexadecahydro-6a-methyl-, (4aS,4bS,6aS,9aS,9bR)- (1 supplier)37698-15-0
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,4a,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-5,7-dihydroxy-7-(hydroxyacetyl)-4a,6a-dimethyl-,(4aR,4bS,5S,6aS,7R,9aS,9bS)- (9CI) (1 supplier)1966-23-0
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