CYCLPENTA[2,3]INDENO[5,6-D]THIAZOLE,4B,5,6,7,7A,8-HEXAHYDRO-,CYCLPENTA[4,5]AZEPINO[2,1,7-CD]PYRROLIZINE Suppliers & Manufacturers

CHEMICAL products beginning with : C

115701 to 115750 of 117548 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLPENTA[2,3]INDENO[5,6-D]THIAZOLE,4B,5,6,7,7A,8-HEXAHYDRO- (2 suppliers)

Synonyms: AKOS027399563, AK439400, 4B,5,6,7,7a,8-hexahydrocyclopenta[2,3]indeno[5,6-d]thiazole

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTMNPLNRXLHKFG-UHFFFAOYSA-N

161895-09-6

CYCLPENTA[4,5]AZEPINO[2,1,7-CD]PYRROLIZINE (3 suppliers)

Synonyms: CID141384, Cyclopent[4,5]azepino[2,1,7-cd]pyrrolizine, Cyclopent(4,5)azepino(2,1,7-cd)pyrrolizine

Molecular Formula:	C₁₄H₉N	Molecular Weight:	191.227960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NCTLVUDKEUVIDI-UHFFFAOYSA-N

27884-38-4

CYCLPENTA[B]-1,4-OXAZINE-5,7(2H,6H)-DIONE,TETRAHYDRO- (2 suppliers)

IUPAC Name: 3,4,4a,7a-tetrahydro-2H-cyclopenta[b][1,4]oxazine-5,7-dione | CAS Registry Number: 166109-03-1
Synonyms: CTK8H1867, AKOS027399835, AK439775, Tetrahydrocyclopenta[b][1,4]oxazine-5,7(6H,7aH)-dione

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDSIAUPGEGCDAQ-UHFFFAOYSA-N

166109-03-1

CYCLPENTA[B]AZEPIN-8-OL,DECAHYDRO-,(3A-A-,8-SS-,8A-A-)- (2 suppliers)

98218-79-2

CYCLPENTA[B]AZEPINE,2,3,4,5,5A,6,7,8-OCTAHYDRO-,1-OXIDE (4 suppliers)

IUPAC Name: 1-oxido-2,3,4,5,5a,6,7,8-octahydrocyclopenta[b]azepin-1-ium | CAS Registry Number: 608532-55-4
Synonyms: Cyclopent[b]azepine, 2,3,4,5,5a,6,7,8-octahydro-, 1-oxide (9CI), CTK2F1989, AG-G-21301

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDXMDWITKDYIOC-UHFFFAOYSA-N

608532-55-4

CYCLPENTA[B]AZEPINE,DECAHYDRO-7-METHYLENE-,TRANS- (2 suppliers)

IUPAC Name: (5aR,8aR)-7-methylidene-2,3,4,5,5a,6,8,8a-octahydro-1H-cyclopenta[b]azepine | CAS Registry Number: 133228-33-8
Synonyms: OWHXAMIVSKMVPH-NXEZZACHSA-N, Cyclopent[b]azepine, decahydro-7-methylene-, trans- (9CI)

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWHXAMIVSKMVPH-NXEZZACHSA-N

133228-33-8

CYCLPENTA[B]AZEPINE-5A,8-1H-DIOL,OCTAHYDRO-8-METHYL- (2 suppliers)

81978-81-6

CYCLPENTA[B]INDOL-3(2H)-ONE,1,4-DIHYDRO-,OXIME (2 suppliers)

IUPAC Name: N-(1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine | CAS Registry Number: 22942-83-2
Synonyms: Oprea1_283634, BRN 1460765, MolPort-002-323-634, STK371435, 1-Keto-2,3-dihydrocyclopentindole oxime, ZINC00213074, CID5493272, LS-58384, 1,2,3,4-Tetrahydrocyclopent(b)indol-3-one oxime, 5-21-08-00471 (Beilstein Handbook Reference), Cyclopent(b)indol-3-one, 1,2,3,4-tetrahydro-, oxime, Cyclopent(b)indol-3(2H)-one, 1,4-dihydro-, oxime (8CI, 9CI), (3E)-N-hydroxy-1,4-dihydrocyclopenta[b]indol-3(2H)-imine

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMHOZFCUCJCWFO-UHFFFAOYSA-N

22942-83-2

CYCLPENTA[B]INDOL-3(2H)-ONE,1,4-DIHYDRO-2,4-DIMETHYL- (2 suppliers)

566149-87-9

CYCLPENTA[B]INDOL-3(2H)-ONE,1,4-DIHYDRO-5-METHYL-,OXIME (2 suppliers)

IUPAC Name: N-(5-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine | CAS Registry Number: 774593-72-5
Synonyms: CTK9A4565, Cyclopent[b]indol-3 -one,1,4-dihydro-5-methyl-,oxime

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PRHJUKFONPUQKI-UHFFFAOYSA-N

774593-72-5

CYCLPENTA[B]INDOL-3(2H)-ONE,1,4-DIHYDRO-6-METHYL-,OXIME (2 suppliers)

774593-76-9

CYCLPENTA[B]INDOLE,1,2,3,4-TETRAHYDRO-4-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 4-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]indole | CAS Registry Number: 535961-93-4
Synonyms: AKOS005155821, AK452708, PL058859, 4-Isopropyl-1,2,3,4-tetrahydrocyclopenta[b]indole, 4-(PROPAN-2-YL)-1H,2H,3H,4H-CYCLOPENTA[B]INDOLE

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNWDHQZFKDAARR-UHFFFAOYSA-N

535961-93-4

CYCLPENTA[B]INDOLE,1,2,3,4-TETRAHYDRO-7-METHOXY- (10 suppliers)

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 89169-57-3
Synonyms: SureCN4279959, AKOS006285900, MCULE-2653297094, KB-49277, FT-0695751, 7-methoxy-1H,2H,3H,4H-cyclopenta[b]indole, Cyclopent[b]indole,1,2,3,4-tetrahydro-7-methoxy-

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HONJGUSMTAVGKM-UHFFFAOYSA-N

89169-57-3

CYCLPENTA[B]INDOLE,1,2,3,4-TETRAHYDRO-7-METHYL- (11 suppliers)

IUPAC Name: 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 1130-93-4
Synonyms: 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole, AC1NHS6O, SureCN1869103, CTK8B7254, MolPort-001-001-592, ANW-56829, AKOS000295383, AK100043, KB-49278, FT-0692964, H00052, Cyclopent[b]indole,1,2,3,4-tetrahydro-7-methyl-

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: XSPVKGRMUCWWSM-UHFFFAOYSA-N

1130-93-4

CYCLPENTA[B]INDOLE,1,2,3,4-TETRAHYDRO-7-NITRO- (9 suppliers)

IUPAC Name: 7-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 13687-72-4
Synonyms: KB-49279, FT-0695752, Cyclopent[b]indole,1,2,3,4-tetrahydro-7-nitro-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMDGDBBFKCHJHW-UHFFFAOYSA-N

13687-72-4

CYCLPENTA[B]INDOLE,2,3-DIHYDRO- (2 suppliers)

IUPAC Name: 2,3-dihydrocyclopenta[b]indole | CAS Registry Number: 790600-02-1
Synonyms: CTK9A4995, Cyclopent[b]indole,2,3-dihydro-

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNBLHHKTWUDMHE-UHFFFAOYSA-N

790600-02-1

CYCLPENTA[B]INDOLE,3,4-DIHYDRO- (2 suppliers)

IUPAC Name: 3,4-dihydrocyclopenta[b]indole | CAS Registry Number: 7075-77-6
Synonyms: 3,4-Dihydrocyclopenta[b]indole, 3H,4H-CYCLOPENTA[B]INDOLE, AKOS027322189, AK312976, PL067603

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEOOYKXXDYLCBG-UHFFFAOYSA-N

7075-77-6

CYCLPENTA[B]INDOLE,3-ETHYL-1,2,3,4-TETRAHYDRO-3,4-DIMETHYL- (5 suppliers)

IUPAC Name: 3-ethyl-3,4-dimethyl-1,2-dihydrocyclopenta[b]indole | CAS Registry Number: 667466-10-6
Synonyms: CTK8J9347, Cyclopent[b]indole,3-ethyl-1,2,3,4-tetrahydro-3,4-dimethyl-

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZEHDZJOQKREMMF-UHFFFAOYSA-N

667466-10-6

CYCLPENTA[B]INDOLE,3-ETHYL-1,2,3,4-TETRAHYDRO-3-METHYL- (2 suppliers)

667466-11-7

CYCLPENTA[B]INDOLE,3-VINYL-1,2,3,4-TETRAHYDRO-3-METHYL- (2 suppliers)

IUPAC Name: 3-ethenyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indole | CAS Registry Number: 596105-70-3
Synonyms: CTK8J5152, Cyclopent[b]indole,3-ethenyl-1,2,3,4-tetrahydro-3-methyl-

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: LQHNPEZWVADTHH-UHFFFAOYSA-N

596105-70-3

CYCLPENTA[B]INDOLE,6,7-DIFLUORO-1,2,3,4-TETRAHYDRO- (3 suppliers)

IUPAC Name: 6,7-difluoro-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 327022-06-0
Synonyms: CTK8I2149, Cyclopent[b]indole,6,7-difluoro-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₁H₉F₂N	Molecular Weight:	193.192666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTYDLBBYIZPETR-UHFFFAOYSA-N

327022-06-0

CYCLPENTA[B]INDOLE,7-ETHOXY-1,2,3,4-TETRAHYDRO- (6 suppliers)

IUPAC Name: 7-ethoxy-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 96472-51-4
Synonyms: Cyclopent[b]indole,7-ethoxy-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMJYUGOMIHAOOL-UHFFFAOYSA-N

96472-51-4

CYCLPENTA[B]INDOLE,7-FLUORO-1,2,3,4-TETRAHYDRO- (12 suppliers)

IUPAC Name: 7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 327021-84-1
Synonyms: 7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole, CTK7C1436, MolPort-006-067-198, ALBB-005420, ANW-45044, SBB047792, STK503400, ZINC34926206, AKOS005171534, AG-A-91839, AK-92901, KB-46362, 7-fluoro-1H,2H,3H,4H-cyclopenta[b]indole, BB 0237727, FT-0692950, W5448

Molecular Formula:	C₁₁H₁₀FN	Molecular Weight:	175.202203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKPAYQUYANHPBO-UHFFFAOYSA-N

327021-84-1

CYCLPENTA[B]INDOLE-1-CARBOXYLIC ACID1,4-DIHYDRO-,METHYL ESTER (1 supplier)

183803-82-9

CYCLPENTA[B]INDOLE-5,8-DIONE,1,2,3,4-TETRAHYDRO-3-HYDROXY-7-METHYL- (3 suppliers)

IUPAC Name: 3-hydroxy-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione | CAS Registry Number: 261163-69-3
Synonyms: Cyclopent[b]indole-5,8-dione, 1,2,3,4-tetrahydro-3-hydroxy-7-methyl- (9CI), CTK1A0554, AG-E-81292

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPFZOPSRKNDAIV-UHFFFAOYSA-N

261163-69-3

CYCLPENTA[B]INDOLE-5-CARBOXALDEHYDE,1,2,3,4-TETRAHYDRO-1-METHYL- (3 suppliers)

IUPAC Name: 1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde | CAS Registry Number: 420802-69-3
Synonyms: SCHEMBL6278389, Cyclopent[b]indole-5-carboxaldehyde,1,2,3,4-tetrahydro-1-methyl-

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGYRJQYUOKSBED-UHFFFAOYSA-N

420802-69-3

CYCLPENTA[B]INDOLE-5-CARBOXALDEHYDE,1,2,3,4-TETRAHYDRO-2-METHYL- (5 suppliers)

IUPAC Name: 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde | CAS Registry Number: 420802-68-2
Synonyms: SCHEMBL6275800, CTK8I6934, ACM420802682, PL056484, 2-METHYL-1H,2H,3H,4H-CYCLOPENTA[B]INDOLE-5-CARBALDEHYDE, Cyclopent[b]indole-5-carboxaldehyde, 1,2,3,4-tetrahydro-2-methyl- (9CI)

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVGKCPAUHXJSFA-UHFFFAOYSA-N

420802-68-2

CYCLPENTA[B]INDOLE-5-CARBOXALDEHYDE,1,2,3,4-TETRAHYDRO-3-METHYL- (5 suppliers)

IUPAC Name: 3-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde | CAS Registry Number: 420802-67-1
Synonyms: SCHEMBL6280972, Cyclopent[b]indole-5-carboxaldehyde,1,2,3,4-tetrahydro-3-methyl-

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UILUEFWCUVDELH-UHFFFAOYSA-N

420802-67-1

CYCLPENTA[B]INDOLE-7-CARBONITRILE,1,2,3,4-TETRAHYDRO- (8 suppliers)

IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile | CAS Registry Number: 628294-80-4
Synonyms: SureCN541264, CTK8J7048, AKOS006285901, AK116414, KB-49280, FT-0695753, 1,2,3,4-Tetrahydrocyclopenta[b]indole-7-carbonitrile, Cyclopent[b]indole-7-carbonitrile,1,2,3,4-tetrahydro-

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXPULGTWTQAENA-UHFFFAOYSA-N

628294-80-4

CYCLPENTA[B]INDOLE-7-CARBONITRILE,4-ETHYL-1,2,3,4-TETRAHYDRO- (2 suppliers)

IUPAC Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]indole-7-carbonitrile | CAS Registry Number: 628294-81-5
Synonyms: SCHEMBL541977, CTK8J7049, SAFNULURAPBBFR-UHFFFAOYSA-N, 7-cyano-4-ethyl-1,2,3,4-tetrahydrocyclopent[b]indole, Cyclopent[b]indole-7-carbonitrile,4-ethyl-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAFNULURAPBBFR-UHFFFAOYSA-N

628294-81-5

CYCLPENTA[B]INDOLE-7-CARBOXALDEHYDE,4-ETHYL-1,2,3,4-TETRAHYDRO- (2 suppliers)

IUPAC Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]indole-7-carbaldehyde | CAS Registry Number: 628294-82-6
Synonyms: PL063898, 4-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbaldehyde, 4-ETHYL-1H,2H,3H,4H-CYCLOPENTA[B]INDOLE-7-CARBALDEHYDE

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYRRMXHJZKPDSN-UHFFFAOYSA-N

628294-82-6

CYCLPENTA[B]INDOLE-7-CARBOXYLIC ACID,1,2,3,4-TETRAHYDRO (10 suppliers)

IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole-7-carboxylic acid | CAS Registry Number: 446829-40-9
Synonyms: 1,2,3,4-tetrahydrocyclopenta[b]indole-7-carboxylic acid, AQ-086/40975344, AC1NHS6F, SureCN4283723, Oprea1_094805, CTK8E3100, MolPort-001-001-588, AKOS000295370, MCULE-6738967763, QC-5270, KB-49281, FT-0690795, Cyclopent[b]indole-7-carboxylic acid,1,2,3,4-tetrahydro-

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTKITKAJVLQHNT-UHFFFAOYSA-N

446829-40-9

CYCLPENTA[B]OXOCIN-2(3H)-ONE,OCTAHYDRO-6-HYDROXY-7-METHYL-,(6R,6AS,7R,9AR)- (2 suppliers)

642071-89-4

CYCLPENTA[C]AZEPIN-1(2H)-ONE,OCTAHYDRO-,CIS- (2 suppliers)

180960-74-1

CYCLPENTA[C]AZEPIN-3(2H)-ONE,OCTAHYDRO- (2 suppliers)

IUPAC Name: 2,4,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[c]azepin-3-one | CAS Registry Number: 408507-44-8
Synonyms: CTK8I6347, Cyclopent[c]azepin-3 -one,octahydro-

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOONRSLUYWDXAW-UHFFFAOYSA-N

408507-44-8

CYCLPENTA[C]OXACYCLOTETRADECIN-3(1H)-ONE,1- ETHYL-4,5,6,7,10,12A,13,14,15,15A-DECAHYDRO- 13,14-DIHYDROXY-,(1S,8Z,11Z,12AS,13R,14R,- 15AR)- (1 supplier)

149633-54-5

CYCLPENTA[D][1,3]OXAZIN-2(1H)-ONE,HEXAHYDRO-7A-METHYL-,(4AR,7AS)-REL- (2 suppliers)

IUPAC Name: (4aR,7aS)-7a-methyl-1,4,4a,5,6,7-hexahydrocyclopenta[d][1,3]oxazin-2-one | CAS Registry Number: 421765-75-5
Synonyms: KB-277082, (4aR,7aS)-7a-Methylhexahydrocyclopenta[d][1,3]oxazin-2(1H)-one

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWZZNOAHMCVSER-XPUUQOCRSA-N

421765-75-5

CYCLPENTA[D][1,3]OXAZINE,4-FLUORO-4,4A,5,6,7,7A-HEXAHYDRO-2,4,7A-TRIMETHYL-,(4-A-,4A-A-,7A-A-)- (2 suppliers)

IUPAC Name: (4S,4aS,7aR)-4-fluoro-2,4,7a-trimethyl-4a,5,6,7-tetrahydrocyclopenta[d][1,3]oxazine | CAS Registry Number: 123766-47-2
Synonyms: KB-277259, (4S,4aS,7aR)-4-Fluoro-2,4,7a-trimethyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]oxazine

Molecular Formula:	C₁₀H₁₆FNO	Molecular Weight:	185.238543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YALUGMRQNBMWIQ-IVZWLZJFSA-N

123766-47-2

CYCLPENTA[D][1,3]OXAZINE,OCTAHYDRO-1,7A-DIMETHYL-,(4AR,7AS)-REL- (2 suppliers)

IUPAC Name: (4aR,7aS)-1,7a-dimethyl-2,4,4a,5,6,7-hexahydrocyclopenta[d][1,3]oxazine | CAS Registry Number: 421765-81-3
Synonyms: KB-277081, (4aR,7aS)-1,7a-Dimethyloctahydrocyclopenta[d][1,3]oxazine

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAEGDOWYRJLNLI-IUCAKERBSA-N

421765-81-3

CYCLPENTA[D][1,3]OXAZINE,OCTAHYDRO-1-HYDROXY-2,2,7A-TRIMETHYL-,CIS- (2 suppliers)

IUPAC Name: (4aS,7aR)-1-hydroxy-2,2,7a-trimethyl-4a,5,6,7-tetrahydro-4H-cyclopenta[d][1,3]oxazine | CAS Registry Number: 69502-64-3
Synonyms: KB-277091, (4aS,7aR)-2,2,7a-Trimethylhexahydrocyclopenta[d][1,3]oxazin-1(2H)-ol

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDSXDPYKKGDPJQ-PSASIEDQSA-N

69502-64-3

CYCLPENTA[D]IMIDAZOLE-2,4-DITHIONE,1,3-DIHYDRO- (2 suppliers)

IUPAC Name: 1,3-dihydrocyclopenta[d]imidazole-2,4-dithione | CAS Registry Number: 853944-78-2
Synonyms: AKOS027417593, AK464152, Cyclopenta[d]imidazole-2,4(1H,3H)-dithione

Molecular Formula:	C₆H₄N₂S₂	Molecular Weight:	168.232 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWQWKLDIIYZKDO-UHFFFAOYSA-N

853944-78-2

CYCLPENTA[D]IMIDAZOLE-2,5(1H,3H)-DITHIONE (2 suppliers)

IUPAC Name: 1,3-dihydrocyclopenta[d]imidazole-2,5-dithione | CAS Registry Number: 853944-74-8
Synonyms: CTK3E7444, AG-H-43514, 2,5(1H,3H)-Cyclopentimidazoledithione, Cyclopent[d]imidazole-2,5(1H,3H)-dithione

Molecular Formula:	C₆H₄N₂S₂	Molecular Weight:	168.239360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEUOMSOBIHDJNT-UHFFFAOYSA-N

853944-74-8

CYCLPENTA[E]-1,2-OXAZINE-3-CARBOXALDEHYDE,4,4A,5,7A-TETRAHYDRO-,CIS- (2 suppliers)

IUPAC Name: (4aS,7aR)-4,4a,5,7a-tetrahydrocyclopenta[e]oxazine-3-carbaldehyde | CAS Registry Number: 87618-86-8
Synonyms: KB-277093, (4aS,7aR)-4,4a,5,7a-Tetrahydrocyclopenta[e][1,2]oxazine-3-carbaldehyde

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQFOEQWMIPIGDX-XPUUQOCRSA-N

87618-86-8

CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-3-METHYL-,CIS- (2 suppliers)

IUPAC Name: (4aS,7aS)-3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-one | CAS Registry Number: 86984-42-1
Synonyms: QLVLLQSFNLQGHP-BQBZGAKWSA-N, KB-277094, 3-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one #, 1,3-Oxazin-2-one, tetrahydro-3-methyl-5,6-trimethylene, cis-, (4aS,7aS)-3-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLVLLQSFNLQGHP-BQBZGAKWSA-N

86984-42-1

CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-3-METHYL-,TRANS- (2 suppliers)

IUPAC Name: (4aS,7aR)-3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-one | CAS Registry Number: 86984-43-2
Synonyms: KB-277092, Cyclopent[e]-1,3-oxazin-2 -one,hexahydro-3-methyl-,trans-, (4aS,7aR)-3-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLVLLQSFNLQGHP-NKWVEPMBSA-N

86984-43-2

CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-4-METHYL- (2 suppliers)

IUPAC Name: 4-methyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[e][1,3]oxazin-2-one | CAS Registry Number: 122797-14-2
Synonyms: KB-291150, 4-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOTWNOVSMGCBPD-UHFFFAOYSA-N

122797-14-2

CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-4-METHYL-,(4-A-,4A-A-,7A-A-)- (2 suppliers)

73609-59-3

CYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-4-METHYL-,(4-A-,4A-SS-,7A-SS-)- (2 suppliers)

IUPAC Name: (4R,4aS,7aS)-4-methyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[e][1,3]oxazin-2-one | CAS Registry Number: 73516-67-3
Synonyms: KB-277247, (4R,4aS,7aS)-4-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOTWNOVSMGCBPD-VQVTYTSYSA-N

73516-67-3

CYCLPENTA[EF]IMIDAZO[4,5,1-JK][1,4]BENZODIAZEPINE (3 suppliers)

Synonyms: CTK0H0879, AG-E-13291, Cyclopent[ef]imidazo[4,5,1-jk][1,4]benzodiazepine (9CI), Cyclopent[ef]imidazo[4,5,1-jk][1,4]benzodiazepine(9CI)

Molecular Formula:	C₁₂H₇N₃	Molecular Weight:	193.204080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHTRKKQVVLQKIX-UHFFFAOYSA-N

163419-33-8

CYCLPENTA[FG]ACENAPHTHALENE (1 supplier)

Synonyms: cyclopent[fg]acenaphthylene, Cyclopent(fg)acenaphthylene, AC1LCW6N, cyclopenta[fg]acenaphthylene, PL049064, InChI=1/C14H8/c1-2-10-7-8-12-4-3-11-6-5-9(1)13(10)14(11)12/h1-8, TETRACYCLO[5.5.2.0?,(1)(3).0(1)?,(1)?]TETRADECA-1(13),2,4,6,8,10(14),11-HEPTAENE

Molecular Formula:	C₁₄H₈	Molecular Weight:	176.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFPDOMBOFWSXDM-UHFFFAOYSA-N

187-78-0

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