3H-Cycloocta[b]pyrrole-2-carboxylic acid,3a,4,5,6,7,8,9,9a-octahydro-3-phenyl-9a-(1-pyrrolidinyl)-, methyl ester,3H-CYCLOOCTAPYRAZOLE,3A,4,5,6,7,8,9,9A-OCTAHYDRO- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

211751 to 211800 of 215931 results Page:

4220 4221 4222 4223 4224 4225 4226 4227 4228 4229 4230 4231 4232 4233 4234 4235 [4236] 4237 4238 4239 4240

PRODUCT NAME

CAS Registry Number

3H-Cycloocta[b]pyrrole-2-carboxylic acid,3a,4,5,6,7,8,9,9a-octahydro-3-phenyl-9a-(1-pyrrolidinyl)-, methyl ester (1 supplier)

89659-34-7

3H-CYCLOOCTAPYRAZOLE,3A,4,5,6,7,8,9,9A-OCTAHYDRO- (3 suppliers)

IUPAC Name: 3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[c]pyrazole | CAS Registry Number: 412301-36-1
Synonyms: 3H-Cyclooctapyrazole,3a,4,5,6,7,8,9,9a-octahydro-

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDHNSPHGHJPOTE-UHFFFAOYSA-N

412301-36-1

3H-Cyclopent[a]azulen-3-one (1 supplier)

IUPAC Name: cyclopenta[a]azulen-3-one | CAS Registry Number: 140666-49-5
Synonyms: ACMC-20mzr2, AGN-PC-003C9D, CTK0F1216

Molecular Formula:	C₁₃H₈O	Molecular Weight:	180.202020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANTULKFAKWBKEY-UHFFFAOYSA-N

140666-49-5

3H-Cyclopent[a]azulene (1 supplier)

IUPAC Name: 3H-cyclopenta[a]azulene | CAS Registry Number: 143099-73-4
Synonyms: ACMC-20n24s, AGN-PC-003AYK, CTK0B5233

Molecular Formula:	C₁₃H₁₀	Molecular Weight:	166.218500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOQQRWANTQRYOM-UHFFFAOYSA-N

143099-73-4

3H-Cyclopent[a]azulene-9-carboxylic acid, 3-(1-methylethylidene)-,methyl ester (1 supplier)

144152-96-5

3H-Cyclopent[c]isoxazole, 3a,4,5,6-tetrahydro-3-[(1R)-1-methoxyethyl]-,(3S)-rel- (1 supplier)

447398-81-4

3H-Cyclopent[c]isoxazole, 3a,4,5,6-tetrahydro-6-(1-methyl-2-propenyl)- (1 supplier)

IUPAC Name: 6-but-3-en-2-yl-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole | CAS Registry Number: 112586-86-4
Synonyms: ACMC-20mgkl, AGN-PC-00NXSR, CTK0D1465

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVSJSNGIWBZZCE-UHFFFAOYSA-N

112586-86-4

3H-Cyclopent[c]isoxazole, 3a,4,5,6-tetrahydro-6-(2-propenyl)-, trans- (1 supplier)

IUPAC Name: (3aR,6R)-6-prop-2-enyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole | CAS Registry Number: 112586-85-3
Synonyms: CTK0D1466

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NECXWKWYLAQUBU-YUMQZZPRSA-N

112586-85-3

3H-Cyclopent[e]azulene (1 supplier)

IUPAC Name: 7H-cyclopenta[e]azulene | CAS Registry Number: 13777-90-7
Synonyms: AGN-PC-00L72A, CTK0F3437

Molecular Formula:	C₁₃H₁₀	Molecular Weight:	166.218500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJESAEARLCEYSG-UHFFFAOYSA-N

13777-90-7

3H-Cyclopent[ij]indolo[2,3-a]quinolizine-12-carboxylicacid, 13a-ethyl-5,6,6a,11,12,13,13a,13b-octahydro-, methyl ester,(6aS,11aS,13aR,13bS)- (1 supplier)

32790-12-8

3H-Cyclopenta[1,11]cycloundec[1,2-b]oxirene-3,12-dimethanol,4-chlorododecahydro-3-hydroxy-a12,a12,9a-trimethyl-7-methylene-,(1aS,3R,4S,9aR,12R,12aS)- (9CI) (1 supplier)

Synonyms: Clavutriolin, AC1L4CGQ, AGN-PC-03FH4K, 10-chloro-11-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4a-methyl-7-methylidenedodecahydro-2H-cyclopenta[1,11]cycloundeca[1,2-b]oxiren-11-ol, 3H-Cyclopenta(1,11)cycloundec(1,2-b)oxirene-3,12-dimethanol, 4-chlorododecahydro-3-hydroxy-alpha12,alpha12,9a-trimethyl-7-methylene-, (1aS-(1aR*,3S*,4R*,9aS*,12S*,12aR*))-

Molecular Formula:	C₂₀H₃₃ClO₄	Molecular Weight:	372.926620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OHYLVSHITHVTPB-UHFFFAOYSA-N

111233-44-4

3H-Cyclopenta[5',6']naphtho[2',1':1,7]cyclohept[1,2-b]oxirene(9CI) (1 supplier)

Synonyms: CTK0I3757

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQXUIAFLDDXKGM-UHFFFAOYSA-N

17491-49-5

3H-Cyclopenta[5,6]naphth[2,1-c]oxepin-3-one,1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-11-hydroxy-1,1,5a,7a,10b-pentamethyl-8-[(3S)-tetrahydro-5-oxo-3-furanyl]-,(5aR,5bR,7aS,8S,10bR,11R,12aR)- (1 supplier)

IUPAC Name: (1S,3bR,4R,5aR,10aR,10bR,12aS)-4-hydroxy-3b,6,6,10a,12a-pentamethyl-1-[(3S)-5-oxooxolan-3-yl]-1,2,4,5,5a,10b,11,12-octahydroindeno[5,4-g][2]benzoxepin-8-one | CAS Registry Number: 70142-86-8

Molecular Formula:	C₂₆H₃₆O₅	Molecular Weight:	428.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXNJRVAWJZYZME-FRZRUABTSA-N

70142-86-8

3H-Cyclopenta[5,6]naphth[2,1-c]oxepin-3-one,11-(acetyloxy)-8-(3-furanyl)-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-1,1,5a,7a,10b-pentamethyl-,(5aR,5bR,7aS,8R,10bR,11R,12aR)- (2 suppliers)

IUPAC Name: [(1R,3bR,4R,5aR,10aR,10bR,12aS)-1-(furan-3-yl)-3b,6,6,10a,12a-pentamethyl-8-oxo-1,2,4,5,5a,10b,11,12-octahydroindeno[5,4-g][2]benzoxepin-4-yl] acetate | CAS Registry Number: 78516-70-8
Synonyms: Proceranone

Molecular Formula:	C₂₈H₃₆O₅	Molecular Weight:	452.591 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBYFTPBABPFLAF-BNSZLLMESA-N

78516-70-8

3H-Cyclopenta[5,6]naphth[2,1-c]oxepin-3-one,5,11,12-tris(acetyloxy)-8-(3-furanyl)-1,4,5,5a,5b,6,7,7a,8,9,10b,11,12,12a-tetradecahydro-1,1,5a,7a,10b-pentamethyl-,(5S,5aR,5bR,7aS,8R,10bR,11S,12R,12aS)- (1 supplier)

152682-87-6

3H-Cyclopenta[5,6]naphth[2,1-c]oxepin-3-one,5,11-bis(acetyloxy)-1,4,5,5a,5b,6,7,7a,8,9,10b,11,12,12a-tetradecahydro-1,1,5a,7a,10b-pentamethyl-8-[(3S)-tetrahydro-5-oxo-3-furanyl]-,(5S,5aR,5bR,7aS,8S,10bR,11R,12aR)- (1 supplier)

142546-00-7

3H-Cyclopenta[5,6]naphth[2,1-c]oxepin-3-one,5,11-bis(acetyloxy)-8-(3-furanyl)-1,4,5,5a,5b,6,7,7a,8,9,10b,11,12,12a-tetradecahydro-1,1,5a,7a,10b-pentamethyl-,(5S,5aR,5bR,7aS,8R,10bR,11R,12aR)- (1 supplier)

142545-99-1

3H-Cyclopenta[6,7]cycloocta[2,1-a:3,4-a′]dinaphthalene, 5,7-dihydro-2,8-bis(1-methylethoxy)-, (13bR)- (0 suppliers)

1417714-15-8

3H-Cyclopenta[a]phenanthrene-3,4,17-trione,15,16-dihydro-, 17-(O-methyloxime) (2 suppliers)

IUPAC Name: (17Z)-17-methoxyimino-15,16-dihydrocyclopenta[a]phenanthrene-3,4-dione | CAS Registry Number: 143216-80-2
Synonyms: AC1O6TFF, (17Z)-17-methoxyimino-15,16-dihydrocyclopenta[a]phenanthrene-3,4-dione, 3H-Cyclopenta(a)phenanthrene-3,4,17-trione, 15,16-dihydro-, 17-(O-methyloxime)

Molecular Formula:	C₁₈H₁₃NO₃	Molecular Weight:	291.300720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTRJELYBPMBMNF-MNDPQUGUSA-N

143216-80-2

3H-Cyclopenta[a]phenanthrene-3,4-diol,4,15,16,17-tetrahydro-, trans- (9CI) (1 supplier)

IUPAC Name: (3S,4S)-4,15,16,17-tetrahydro-3H-cyclopenta[a]phenanthrene-3,4-diol | CAS Registry Number: 145627-68-5
Synonyms: AC1L4CKX, CCRIS 8281, trans-4,15,16,17,-Tetrahydro-3H-cyclopenta(a)phenanthrene-3,4-diol, LS-189233, (3S,4S)-4,15,16,17-tetrahydro-3H-cyclopenta[a]phenanthrene-3,4-diol

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCDSAGAZKIZLQI-IRXDYDNUSA-N

145627-68-5

3H-CYCLOPENTA[B]BENZOFURAN (3 suppliers)

IUPAC Name: 3H-cyclopenta[b][1]benzofuran | CAS Registry Number: 247-10-9
Synonyms: CTK4F4209, AG-E-74107, KB-182463

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZMBLYZNBJURLH-UHFFFAOYSA-N

247-10-9

3H-Cyclopenta[b]benzofuran, 5,7-dibromo-3a,8b-dihydro-, (3aR,8bR)-rel- (1 supplier)

IUPAC Name: (3aR,8bR)-5,7-dibromo-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran | CAS Registry Number: 84599-02-0
Synonyms: SCHEMBL9144574, 5,7-Dibromo-3aalpha,8balpha-dihydro-3H-cyclopenta[b]benzofuran

Molecular Formula:	C₁₁H₈Br₂O	Molecular Weight:	315.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMRSECBNWCYXBL-GMSGAONNSA-N

84599-02-0

3H-Cyclopenta[b]pyridin-2-amine, 4,4a,5,6,7,7a-hexahydro-4-methyl-, hydrochloride (1:1), (4R,4aR,7aR)- (1 supplier)

IUPAC Name: (4R,4aR,7aR)-4-methyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-amine;hydrochloride | CAS Registry Number: 179913-81-6
Synonyms: KB-70819, 3H-Cyclopenta[b]pyridin-2-amine,4,4a,5,6,7,7a-hexahydro-4-methyl-,hydrochloride,(4R,4aR,7aR)-

Molecular Formula:	C₉H₁₇ClN₂	Molecular Weight:	188.697680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RPZRMOSOWMCABX-QTPPMTSNSA-N

179913-81-6

3H-CYCLOPENTA[B]PYRIDIN-2-AMINE,4,4A,5,6,7,7A-HEXAHYDRO-4-METHYL-,(4R,4AR,7AR)-REL- (3 suppliers)

566151-55-1

3H-CYCLOPENTA[B]PYRIDIN-2-AMINE,4,4A,5,6,7,7A-HEXAHYDRO-4-METHYL-,[4R- (4 suppliers)

IUPAC Name: 4-methyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-amine | CAS Registry Number: 793646-33-0
Synonyms: 3H-Cyclopenta[b]pyridin-2-amine, 4,4a,5,6,7,7a-hexahydro-4-methyl-, (4R,4aR,7aR)-

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JABSMABHPFQNPH-UHFFFAOYSA-N

793646-33-0

3H-CYCLOPENTA[B]PYRIDIN-2-AMINE,4,4A,5,6,7,7A-HEXAHYDRO-4-METHYL-,[4S- (3 suppliers)

765249-50-1

3H-Cyclopenta[b]quinoline-3,3-dicarbothioamide,1,2,5,6,7,8-hexahydro-N,N'-dimethyl-, monohydrochloride (1 supplier)

62216-26-6

3H-CYCLOPENTA[C]CINNOLINIUM, 3-CHLORO-4-PHENYL- (1 supplier)

IUPAC Name: 3-chloro-4-phenyl-3H-cyclopenta[c]cinnolin-4-ium | CAS Registry Number: 671192-98-6
Synonyms: CTK1H8723, 3H-Cyclopenta[c]cinnolinium, 3-chloro-4-phenyl-

Molecular Formula:	C₁₇H₁₂ClN₂+	Molecular Weight:	279.743580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVFJTWPZRDMBIK-UHFFFAOYSA-N

671192-98-6

3h-cyclopenta[c]phenanthrene (0 suppliers)

IUPAC Name: 3H-cyclopenta[c]phenanthrene | CAS Registry Number: 183249-37-8
Synonyms: 3H-Cyclopenta(c)phenanthrene, 3H-cyclopenta[c]phenanthrene, CCRIS 8013, cyclopenta[c]phenanthryl, AGN-PC-0JLO6Z, cyclopenta[c]phenanthreneyl, AC1L3VO8, 3H-cyclopenta[c] phenanthrene, 3,4-Cyclopenta(/)phenanthrenyl, CTK3I9044, LS-58095

Molecular Formula:	C₁₇H₁₂	Molecular Weight:	216.277180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMROFIDYOYMCOT-UHFFFAOYSA-N

183249-37-8

3H-Cyclopenta[c]pyridazin-3-one, 2,4,4a,5,6,7-hexahydro- (1 supplier)

IUPAC Name: 2,4,4a,5,6,7-hexahydrocyclopenta[c]pyridazin-3-one | CAS Registry Number: 94767-50-7
Synonyms: ACMC-20lz2g, AGN-PC-00LXD6, CTK3F4561

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVLVLSGBZIJERC-UHFFFAOYSA-N

94767-50-7

3H-CYCLOPENTA[C]PYRIDAZIN-3-ONE,2,5,6,7-TETRAHYDRO-2-METHYL- (3 suppliers)

IUPAC Name: 2-methyl-6,7-dihydro-5H-cyclopenta[c]pyridazin-3-one | CAS Registry Number: 460086-16-2
Synonyms: AGN-PC-00PKL7, KB-182464, 2-methyl-6,7-dihydro-5H-cyclopenta[c]pyridazin-3-one, 3h-cyclopenta[c]pyridazin-3-one,2,5,6,7-tetrahydro-2-methyl-

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPEYEJIYMNYWCU-UHFFFAOYSA-N

460086-16-2

3H-CYCLOPENTA[C]PYRIDIN-3-ONE,OCTAHYDRO-7-METHYL-,(4AR,7S,7AR)- (3 suppliers)

479041-73-1

3h-cyclopenta[c]pyridine (0 suppliers)

IUPAC Name: 3H-cyclopenta[c]pyridine | CAS Registry Number: 270-57-5
Synonyms: 3H-CYCLOPENTA[C]PYRIDINE, AGN-PC-0BLCSP, SCHEMBL15939178

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRWHSFCIOOFJHR-UHFFFAOYSA-N

270-57-5

3H-Cyclopenta[c]quinoline-4,8-dicarboxylic acid (5 suppliers)

IUPAC Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid | CAS Registry Number: 353484-21-6
Synonyms: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid, STK027229, MLS-0092010.0001, UNM000000520501, Oprea1_035916, AC1N21G0, CHEMBL244695, SCHEMBL2808722, BDBM31733, cid_4039540, MolPort-002-161-457, BBL020121, MFCD01036988, AKOS005380102, MCULE-4991896311, MLS-0092010, NCGC00162004-01, EU-0002578, BRD-A27669480-001-01-5, 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid (CCX 1959)

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RKSORIGFRQYENG-UHFFFAOYSA-N

353484-21-6

3H-Cyclopenta[c]quinoline-4-carboxylic acid (1 supplier)

1008281-60-4

3H-Cyclopenta[c]quinoline-4-carboxylic acid,7,9-dichloro-3a,4,5,9b-tetrahydro- (1 supplier)

IUPAC Name: 7,9-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 354809-23-7
Synonyms: 7,9-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, MLS-0091953.0001, AC1MF73B, Cambridge id 6808953, Oprea1_018320, SCHEMBL6087749, CHEMBL1608225, BDBM41956, cid_2914772, CBCFDRNSQSSDPC-UHFFFAOYSA-N, MolPort-008-326-703, BBL021138, MFCD03017502, STK893844, AKOS005638644, MCULE-2296892384, MLS-0091953, AB00119992-01, 7,9-bis(chloranyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBCFDRNSQSSDPC-UHFFFAOYSA-N

354809-23-7

3H-Cyclopenta[c]quinoline-4-carboxylic acid,8-chloro-3a,4,5,9b-tetrahydro- (1 supplier)

IUPAC Name: 8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | CAS Registry Number: 353484-48-7
Synonyms: 8-Chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, AC1LCZI1, Oprea1_426258, Oprea1_855498, SCHEMBL3610631, CHEMBL3115916, A1859/0078199, MolPort-002-702-980, XQVYWCCDLAHPNJ-UHFFFAOYSA-N, HMS3428G13, BBL020125, MFCD01055495, STK880455, AKOS005608193, CCG-104954, MCULE-4037998172, NCGC00162005-01, ST009363, BRD-A41336450-001-01-9, 3H-Cyclopenta[c]quinoline-4-carboxylic acid, 3a,4,5,9b-tetrahydro-8-chloro-

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQVYWCCDLAHPNJ-UHFFFAOYSA-N

353484-48-7

3H-Cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-, (3aR,4S,9bS)-rel- (1 supplier)

IUPAC Name: (3aR,4S,9bS)-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid | CAS Registry Number: 1212282-26-2
Synonyms: AC1LNSYG, KB-70820, (3aR,4S,9bS)-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid, 3H-Cyclopenta[c]quinoline-8-carboxylic acid,4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-,(3aR,4S,9bS)-rel-

Molecular Formula:	C₁₉H₁₅Cl₂NO₂	Molecular Weight:	360.233900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLSUYVWZOWUVHV-JCGVRSQUSA-N

1212282-26-2

3H-Cyclopenta[c]quinoline-8-carboxylic acid,3a,4,5,9b-tetrahydro-4-(4-methoxyphenyl)-, methyl ester (1 supplier)

827028-39-7

3H-Cyclopenta[c]quinoline-8-carboxylic acid,3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-, methyl ester (1 supplier)

IUPAC Name: methyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate | CAS Registry Number: 329775-40-8
Synonyms: methyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate, AC1MFOHY, CBMicro_036036, Oprea1_300602, STOCK3S-26400, MolPort-001-019-816, STK071517, AKOS003553350, AKOS022082609, MCULE-5765269490, BIM-0036101.P001, A1402/0062652

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTQBPXQPYZFHBY-UHFFFAOYSA-N

329775-40-8

3H-Cyclopenta[c]quinoline-8-carboxylic acid,3a,4,5,9b-tetrahydro-4-phenyl-, methyl ester (1 supplier)

827028-38-6

3H-Cyclopenta[c]quinoline-8-carboxylic acid,4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-, methyl ester (1 supplier)

827028-40-0

3H-Cyclopenta[c]quinoline-8-methanol (1 supplier)

745787-90-0

3H-CYCLOPENTA[CD]PHENALEN-3-ONE (3 suppliers)

IUPAC Name: 1-(3-hydroxy-5-iodoindol-1-yl)ethanone | CAS Registry Number: 26490-99-3
Synonyms: 1-(3-hydroxy-5-iodo-1h-indol-1-yl)ethanone, NSC103711, AC1L6FSU, AC1Q4PHH, SureCN6378148, CTK4F7993, KST-1B2464, AR-1B1492, AG-J-11295, NSC-103711, 1-(3-hydroxy-5-iodoindol-1-yl)ethanone, Ethanone,1-(3-hydroxy-5-iodo-1H-indol-1-yl)-, 1H-Indol-3-ol,1-acetyl-5-iodo- (9CI); Indol-3-ol, 1-acetyl-5-iodo- (8CI); NSC 103711

Molecular Formula:	C₁₀H₈INO₂	Molecular Weight:	301.080490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVLGKRYWTYDENO-UHFFFAOYSA-N

26490-99-3

3H-CYCLOPROP[15,16]ANDROSTA-5,15-DIEN-17-ONE,15,16-DIHYDRO-3,7-DIHYDROXY- (3 suppliers)

Synonyms: 3H-Cycloprop[15,16]androsta-5,15-dien-17-one,15,16-dihydro-3,7-dihydroxy-,

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTTIDDRTZRSFKP-VZSPMXAISA-N

82543-07-5

3H-CYCLOPROP[15,16]ANDROSTA-5,15-DIEN-17-ONE,3-(2,2-DIMETHYL-1- (7 suppliers)

Synonyms: (2S,4aR,4bS,6aS,7aS,8aS,8bS,8cR,9R)-9-Hydroxy-4a,6a-dimethyl-7-oxo-1,2,3,4,4a,4b,5,6,6a,7,7a,8,8a,8b,8c,9-hexadecahydrocyclopropa[4,5]cyclopenta[1,2-a]phenanthren-2-yl pivalate, Drospirenone Intermediates, SureCN3078908, CTK8B8373, ANW-60235, ZINC22060825, AKOS016003202, AG-L-64376, AK101380, KB-206710, FT-0669786

Molecular Formula:	C₂₅H₃₆O₄	Molecular Weight:	400.550940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLROWSBVFNKEEF-AWBCXTIISA-N

82543-09-7

3H-CYCLOPROP[15,16]ANDROSTA-5,15-DIEN-17-ONE,3-[[(1,1- (3 suppliers)

82543-10-0

3H-Cycloprop[2,3]oxireno[4,5]indeno[5,6-b]furan-3-one,5,5a,6,6a,7,7a,7b,7c-octahydro-4,7b-dimethyl-6-methylene-,(1aS,5aS,6aS,7aR,7bS,7cS)- (9CI) (4 suppliers)

Synonyms: Chloranthalactone B

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKAVFYQAEVFXTE-NRLMIDHWSA-N

66395-03-7

3H-Cycloprop[2,3]oxireno[4,5]indeno[5,6-b]furan-3-one,6-[(acetyloxy)methyl]-5,5a,6,6a,7,7a,7b,7c-octahydro-4,7b-dimethyl-,(1aS,5aS,6R,6aS,7aR,7bS,7cS)- (9CI) (1 supplier)

120091-87-4

3H-Cycloprop[e]azulen-3-one,1,1a,2,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, (1aS,7S,7aR,7bS)- (9CI) (1 supplier)

154632-50-5

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