Cyclopent[a]inden-2(1H)-one,3-bromo-8a-butyl-8,8a-dihydro-6-hydroxy-,Cyclopent[a]inden-3(2H)-one, 1,3a,8,8a-tetrahydro- Suppliers & Manufacturers

CHEMICAL products beginning with : C

106801 to 106850 of 120578 results Page:

2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 [2137] 2138 2139 2140

PRODUCT NAME

CAS Registry Number

Cyclopent[a]inden-2(1H)-one,3-bromo-8a-butyl-8,8a-dihydro-6-hydroxy- (0 suppliers)

676346-46-6

Cyclopent[a]inden-3(2H)-one, 1,3a,8,8a-tetrahydro- (1 supplier)

IUPAC Name: 3,3a,4,8b-tetrahydro-2H-cyclopenta[a]inden-1-one | CAS Registry Number: 5387-16-6
Synonyms: AGN-PC-00L6GV, CTK1G0057

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCTHPISSLIESRR-UHFFFAOYSA-N

5387-16-6

Cyclopent[a]inden-3(2H)-one, 4,5,6,7-tetrafluoro-1,3a,8,8a-tetrahydro-,cis- (0 suppliers)

61684-82-0

Cyclopent[a]inden-3a-ylium,4,5,6,7-tetrafluoro-1,2,3,3a,8,8a-hexahydro-, chloride (0 suppliers)

62245-40-3

Cyclopent[a]inden-8(1H)-one, 2,3,3a,8a-tetrahydro- (0 suppliers)

IUPAC Name: 2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one | CAS Registry Number: 118788-16-2
Synonyms: NSC245858, ACMC-20mo0b, AC1L7UX8, SureCN5846987, CTK0F9743, NSC-245858, 2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXTMTYSWYBRYPJ-UHFFFAOYSA-N

118788-16-2

Cyclopent[a]inden-8(1H)-one, 2,3,3a,8a-tetrahydro-8a-(phenylmethyl)- (0 suppliers)

IUPAC Name: 3a-benzyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one | CAS Registry Number: 61696-86-4
Synonyms: CTK2D4429

Molecular Formula:	C₁₉H₁₈O	Molecular Weight:	262.345620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFNITJVCSFECSF-UHFFFAOYSA-N

61696-86-4

Cyclopent[a]inden-8(1H)-one,2,3,3a,3b,4,5,7a,8a-octahydro-3a,3b,6-trimethyl-, oxime (0 suppliers)

91861-32-4

Cyclopent[a]indene (0 suppliers)

IUPAC Name: cyclopenta[a]indene | CAS Registry Number: 246-92-4
Synonyms: cyclopenta[a]indene, AGN-PC-00Q15M, CTK0J4679

Molecular Formula:	C₁₂H₈	Molecular Weight:	152.191920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFWNYNAYRQBJIV-UHFFFAOYSA-N

246-92-4

Cyclopent[a]indene, 1,2,3,8-tetrahydro-4,7-dimethyl- (0 suppliers)

IUPAC Name: 5,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[a]indene | CAS Registry Number: 62360-76-3
Synonyms: CTK2C1598

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYEQBANZSAXACE-UHFFFAOYSA-N

62360-76-3

Cyclopent[a]indene, 1,2,8,8a-tetrahydro-3,8a-dimethyl- (0 suppliers)

IUPAC Name: 1,3a-dimethyl-3,4-dihydro-2H-cyclopenta[a]indene | CAS Registry Number: 61067-23-0
Synonyms: CTK2E7775

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNCBAMQHOZJRJO-UHFFFAOYSA-N

61067-23-0

Cyclopent[a]indene, 4,5,6,7-tetrafluoro-1,3a,8,8a-tetrahydro-, cis- (0 suppliers)

IUPAC Name: (3aR,8bS)-5,6,7,8-tetrafluoro-3,3a,4,8b-tetrahydrocyclopenta[a]indene | CAS Registry Number: 61684-77-3
Synonyms: CTK2D4748

Molecular Formula:	C₁₂H₈F₄	Molecular Weight:	228.185533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJVFZEFTZBTKEB-PHDIDXHHSA-N

61684-77-3

Cyclopent[a]indene, 4,5,6,7-tetrafluoro-3,3a,8,8a-tetrahydro-, cis- (0 suppliers)

IUPAC Name: (3aS,8bR)-5,6,7,8-tetrafluoro-1,3a,4,8b-tetrahydrocyclopenta[a]indene | CAS Registry Number: 61684-78-4
Synonyms: CTK2D4747

Molecular Formula:	C₁₂H₈F₄	Molecular Weight:	228.185533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNJAPGPJAUNLGR-PHDIDXHHSA-N

61684-78-4

Cyclopent[a]indene, 7a,8-dihydro- (0 suppliers)

IUPAC Name: 4,4a-dihydrocyclopenta[a]indene | CAS Registry Number: 65091-62-5
Synonyms: CTK1I3552

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OLPPIEIQLHKFNA-UHFFFAOYSA-N

65091-62-5

Cyclopent[a]indene,3a-chloro-4,5,6,7-tetrafluoro-1,2,3,3a,8,8a-hexahydro- (0 suppliers)

62245-42-5

Cyclopent[a]indene-1,8-dione, 3a,8a-dihydro-2,3,3a,8a-tetramethyl- (0 suppliers)

IUPAC Name: 1,2,3a,8b-tetramethylcyclopenta[a]indene-3,4-dione | CAS Registry Number: 112532-32-8
Synonyms: ACMC-20mgh3, CTK0D1576

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLRYCYWQEOXVNW-UHFFFAOYSA-N

112532-32-8

Cyclopent[a]indene-2,8-dione, 1,3,3a,8a-tetrahydro-3a,8a-dihydroxy- (0 suppliers)

IUPAC Name: 3a,8b-dihydroxy-1,3-dihydrocyclopenta[a]indene-2,4-dione | CAS Registry Number: 114042-57-8
Synonyms: ACMC-20mjlj, CTK0C8024

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEVCBNMUCXGONA-UHFFFAOYSA-N

114042-57-8

Cyclopent[a]indene-2,8-dione, 1,3-bis(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenyl)cyclopenta[a]indene-2,4-dione | CAS Registry Number: 59426-87-8
Synonyms: CTK1D9421

Molecular Formula:	C₂₆H₁₈O₄	Molecular Weight:	394.418720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUCLQBZDDKGOLS-UHFFFAOYSA-N

59426-87-8

Cyclopent[a]indene-2,8-dione,1,3-diphenyl- (0 suppliers)

6583-74-0

Cyclopent[b]-1,4-oxazine, 3-ethyloctahydro- (0 suppliers)

1218450-20-4

Cyclopent[b]-1,4-oxazine, octahydro-, (4aR,7aS)-rel (1 supplier)

IUPAC Name: (4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine | CAS Registry Number: 1643811-34-0
Synonyms: (4aR,7aS)-Octahydrocyclopenta[b]morpholine, 1820580-88-8, SCHEMBL20748213, ZINC20262967, AKOS026741182, CS-0055783, (4aR,7aS)-octahydrocyclopenta[b][1,4]oxazine, Cyclopent[b]-1,4-oxazine,octahydro-,(4aR,7aS)-, (4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVHPPCBSLJVBQR-RQJHMYQMSA-N

1643811-34-0

Cyclopent[b]-1,4-oxazine, octahydro-, hydrochloride (0 suppliers)

197767-62-6

Cyclopent[b]-1,4-oxazine, octahydro-, hydrochloride (1:1), (4aR,7aR)- (0 suppliers)

1660110-81-5

Cyclopent[b]-1,4-oxazine, octahydro-, hydrochloride (1:1), (4aR,7aR)-rel (3 suppliers)

1616436-40-8

Cyclopent[b]-1,4-oxazine, octahydro-,(4aR,7aR)-rel- (0 suppliers)

1616466-91-1

Cyclopent[b]-1,4-oxazine, octahydro-2-methyl (0 suppliers)

1218620-51-9

Cyclopent[b]-1,4-oxazine, octahydro-2-methyl-,(2R,4aR,7aR)-rel- (0 suppliers)

1616466-87-5

Cyclopent[b]-1,4-oxazine, octahydro-2-methyl-,(2R,4aS,7aS)-rel- (0 suppliers)

1616466-93-3

Cyclopent[b]-1,4-oxazine, octahydro-3,3-dimethyl- (0 suppliers)

1099623-10-5

Cyclopent[b]-1,4-oxazine, octahydro-3,3-dimethyl-, hydrochloride (0 suppliers)

IUPAC Name: 3,3-dimethyl-4,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;hydrochloride | CAS Registry Number: 1309976-16-6
Synonyms: 3,3-dimethyl-octahydrocyclopenta[b]morpholine hydrochloride, 3,3-Dimethyloctahydrocyclopenta[b][1,4]oxazine hydrochloride, 3,3-dimethyl-4,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;hydrochloride, starbld0038613, MFCD19381418, AKOS015947791, MCULE-3705913672, NS-01817, 3,3-dimethyl-octahydrocyclopenta[b][1,4]oxazine hydrochloride

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCZAWNLUXUAFBU-UHFFFAOYSA-N

1309976-16-6

Cyclopent[b]-1,4-oxazine, octahydro-3-(1-methylethyl)- (0 suppliers)

1560247-24-6

Cyclopent[b]-1,4-oxazine, octahydro-3-(2-methylpropyl)- (0 suppliers)

1249321-24-1

Cyclopent[b]-1,4-oxazine, octahydro-3-methyl- (0 suppliers)

1218644-42-8

Cyclopent[b]-1,4-oxazine, octahydro-3-methyl-,(3R,4aR,7aR)-rel- (0 suppliers)

1616466-81-9

Cyclopent[b]-1,4-oxazine, octahydro-3-methyl-,(3R,4aS,7aS)-rel- (0 suppliers)

1616466-92-2

Cyclopent[b]-1,4-oxazine,octahydro-2,2-dimethyl-,(4aR,7aR)-rel- (0 suppliers)

1807914-29-9

Cyclopent[b]azepin-8(1H)-one, 2,3,4,5,6,7-hexahydro- (0 suppliers)

IUPAC Name: 2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one | CAS Registry Number: 81978-77-0
Synonyms: 2,3,4,5,6,7-hexahydro-cyclopent[b]azepin-8(1H)-one, AC1O576F, CTK2I6824, 2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZTJVKYWRODILK-UHFFFAOYSA-N

81978-77-0

Cyclopent[b]azepine(8CI,9CI) (1 supplier)

IUPAC Name: cyclopenta[b]azepine | CAS Registry Number: 275-61-6
Synonyms: Cyclopent[b]azepine, SureCN2893000, AGN-PC-00L06K, CTK1A3314

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONCIZTYIPFZSNR-UHFFFAOYSA-N

275-61-6

Cyclopent[b]imidazo[4,5-e]pyridine (1 supplier)

188710-87-4

Cyclopent[b]indol-1(2H)-one (1 supplier)

IUPAC Name: 3,3-dimethyl-2,4-dihydrocyclopenta[b]indol-1-one | CAS Registry Number: 113618-07-8
Synonyms: 3,3-dimethyl-3,4-dihydro-2h-cyclopenta[b]indol-1-one, 3,4-dihydro-3,3-dimethyl-cyclopent[b]indol-1(2h)-one

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

InChIKey: VHTJQAWYAMFVLR-UHFFFAOYSA-N

113618-07-8

Cyclopent[b]indol-1(2H)-one, 3,4-dihydro- (5 suppliers)

IUPAC Name: 3,4-dihydro-2H-cyclopenta[b]indol-1-one | CAS Registry Number: 61364-20-3
Synonyms: 3,4-Dihydrocyclopenta[b]indol-1(2H)-one, AC1O4ZY6, SureCN4287798, CTK2E1469, AKOS014320036, 3,4-dihydro-2H-cyclopenta[b]indol-1-one

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYZRSIDATZDOPT-UHFFFAOYSA-N

61364-20-3

Cyclopent[b]indol-2(1H)-one,3,3a,4,8b-tetrahydro-8b-hydroxy-3a-(4-nitrophenyl)- (0 suppliers)

90732-24-4

Cyclopent[b]indol-2(1H)-one,3,4-dihydro-3,3-dimethyl- (0 suppliers)

IUPAC Name: 3,3-dimethyl-1,4-dihydrocyclopenta[b]indol-2-one | CAS Registry Number: 66278-53-3
Synonyms: Bruceolline D, PL066051, 3,3-DIMETHYL-1H,2H,3H,4H-CYCLOPENTA[B]INDOL-2-ONE

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

InChIKey: TVRRJWCBPHZRIR-UHFFFAOYSA-N

66278-53-3

Cyclopent[b]indol-3(2H)-one (1 supplier)

IUPAC Name: 1,1-dimethyl-2,4-dihydrocyclopenta[b]indol-3-one | CAS Registry Number: 113618-17-0
Synonyms: SCHEMBL14730815, ZINC34455359, 1,4-dihydro-1,1-dimethyl-cyclopent[b]indol-3(2h)-one

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

InChIKey: LZPIUIZTDVDHGY-UHFFFAOYSA-N

113618-17-0

Cyclopent[b]indol-3(2H)-one, 1,4-dihydro-1,1,4-trimethyl- (0 suppliers)

IUPAC Name: 1,1,4-trimethyl-2H-cyclopenta[b]indol-3-one | CAS Registry Number: 126863-41-0
Synonyms: ACMC-20ms7s, AGN-PC-001D10, CTK0F6516

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQWWKXOQXHNHMF-UHFFFAOYSA-N

126863-41-0

CYCLOPENT[B]INDOL-3(2H)-ONE, 1,4-DIHYDRO-6-METHYL- (1 supplier)

IUPAC Name: 6-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one | CAS Registry Number: 441067-85-2
Synonyms: CTK1C7977, Cyclopent[b]indol-3(2H)-one, 1,4-dihydro-6-methyl-

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXDDHTOLKONSBS-UHFFFAOYSA-N

441067-85-2

Cyclopent[b]indol-3(2H)-one, 4-acetyl-1,4-dihydro- (1 supplier)

IUPAC Name: 4-acetyl-1,2-dihydrocyclopenta[b]indol-3-one | CAS Registry Number: 65602-71-3
Synonyms: CTK1I2321

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZLGUYGKJFKUPB-UHFFFAOYSA-N

65602-71-3

CYCLOPENT[B]INDOL-3(2H)-ONE, 7-ACETYL-1,4-DIHYDRO- (1 supplier)

IUPAC Name: 7-acetyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one | CAS Registry Number: 830347-25-6
Synonyms: CTK3D4809, Cyclopent[b]indol-3(2H)-one, 7-acetyl-1,4-dihydro-

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWMNUWWJXXWXEW-UHFFFAOYSA-N

830347-25-6

Cyclopent[b]indol-3(2H)-one,1,4-dihydro- (3 suppliers)

IUPAC Name: 2,4-dihydro-1H-cyclopenta[b]indol-3-one | CAS Registry Number: 16244-15-8
Synonyms: 1-Keto-2,3-dihydrocyclopentindole, NSC 127326, BRN 0147237, 1,2,3,4-Tetrahydrocyclopent(b)indol-3-one, Cyclopent(b)indol-3-one, 1,2,3,4-tetrahydro-, NSC127326, AC1L3YMC, SureCN5918264, MolPort-008-348-421, BB_NC-2542, STL146377, ZINC00393117, AKOS005720831, MCULE-4237567663, NSC-127326, LS-58383, 1,2-dihydrocyclopenta[b]indol-3(4H)-one, 1,4-dihydrocyclopenta[b]indol-3(2H)-one, 2,4-dihydro-1H-cyclopenta[b]indol-3-one

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFWIQXDDUMNRKG-UHFFFAOYSA-N

16244-15-8

Cyclopent[b]indol-3(2H)-one,1,4-dihydro-2-[(4-methoxyphenyl)methylene]-7-methyl- (0 suppliers)

441067-88-5

Cyclopent[b]indol-3(2H)-one,2-butyl-1,4-dihydro-4-methyl-1-(1-methyl-4-pentenylidene)- (0 suppliers)

185536-30-5

106801 to 106850 of 120578 results Page:

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