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CHEMICAL products beginning with : C
106851 to 106900 of 120599 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 [2138] 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (1 supplier)
Compound Structure 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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZTJVKYWRODILK-UHFFFAOYSA-N

81978-77-0
Cyclopent[b]azepine(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: cyclopenta[b]azepine | CAS Registry Number: 275-61-6
Synonyms: Cyclopent[b]azepine, SureCN2893000, AGN-PC-00L06K, CTK1A3314

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHTJQAWYAMFVLR-UHFFFAOYSA-N

113618-07-8
Cyclopent[b]indol-1(2H)-one, 3,4-dihydro- (6 suppliers)
Compound Structure 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: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-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)- (1 supplier)90732-24-4
Cyclopent[b]indol-2(1H)-one,3,4-dihydro-3,3-dimethyl- (1 supplier)
Compound Structure 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: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVRRJWCBPHZRIR-UHFFFAOYSA-N

66278-53-3
Cyclopent[b]indol-3(2H)-one (1 supplier)
Compound Structure 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: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZPIUIZTDVDHGY-UHFFFAOYSA-N

113618-17-0
Cyclopent[b]indol-3(2H)-one, 1,4-dihydro-1,1,4-trimethyl- (1 supplier)
Compound Structure 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: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQWWKXOQXHNHMF-UHFFFAOYSA-N

126863-41-0
CYCLOPENT[B]INDOL-3(2H)-ONE, 1,4-DIHYDRO-6-METHYL- (2 suppliers)
Compound Structure 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: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXDDHTOLKONSBS-UHFFFAOYSA-N

441067-85-2
Cyclopent[b]indol-3(2H)-one, 4-acetyl-1,4-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 4-acetyl-1,2-dihydrocyclopenta[b]indol-3-one | CAS Registry Number: 65602-71-3
Synonyms: CTK1I2321

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZLGUYGKJFKUPB-UHFFFAOYSA-N

65602-71-3
CYCLOPENT[B]INDOL-3(2H)-ONE, 7-ACETYL-1,4-DIHYDRO- (2 suppliers)
Compound Structure 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: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWMNUWWJXXWXEW-UHFFFAOYSA-N

830347-25-6
Cyclopent[b]indol-3(2H)-one,1,4-dihydro- (5 suppliers)
Compound Structure 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: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)441067-88-5
Cyclopent[b]indol-3(2H)-one,2-butyl-1,4-dihydro-4-methyl-1-(1-methyl-4-pentenylidene)- (1 supplier)185536-30-5
Cyclopent[b]indol-6-ol,2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-3-(1H-indol-3-yl)-, acetate(ester), trans- (1 supplier)192513-26-1
Cyclopent[b]indol-8b(1H)-ol, 2,3,3a,4-tetrahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aR,8bS)-2,3,3a,4-tetrahydro-1H-cyclopenta[b]indol-8b-ol | CAS Registry Number: 78839-81-3
Synonyms: CTK2G4805

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBXPCHYQCGQELT-MNOVXSKESA-N

78839-81-3
Cyclopent[b]indole (1 supplier)1077-86-7
Cyclopent[b]indole(6CI,7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: cyclopenta[b]indole | CAS Registry Number: 246-99-1
Synonyms: SureCN1758940, CTK1A3382, AKOS006371483

Molecular Formula: C11H7NMolecular Weight: 153.179980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJOSBMLKZKBELO-UHFFFAOYSA-N

246-99-1
Cyclopent[B]Indole, 1,2,3,3A,4,8B-Hexahydro- (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole | CAS Registry Number: 80278-94-0
Synonyms: SureCN4864302, AKOS006324509, KB-09899, 1,2,3,3A,4,8B-HEXAHYDROCYCLOPENTABINDOLE

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTROANRTWHDFMQ-UHFFFAOYSA-N

80278-94-0
CYCLOPENT[B]INDOLE, 1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-3-phenyl-1,3-dihydrocyclopenta[b]indole | CAS Registry Number: 848623-58-5
Synonyms: CTK2I4994, Cyclopent[b]indole, 1,2,3,4-tetrahydro-2,2,4-trimethyl-3-phenyl-

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIEIUDMBWFNIJA-UHFFFAOYSA-N

848623-58-5
Cyclopent[b]indole, 1,2,3,4-tetrahydro-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 116526-33-1
Synonyms: ACMC-20mmkv, AGN-PC-00PXMU, SureCN10674963, CTK0C5129

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQDLEVXUPWCFGW-UHFFFAOYSA-N

116526-33-1
Cyclopent[b]indole, 1,2,3,4-tetrahydro-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]indole | CAS Registry Number: 52751-31-2
Synonyms: SureCN844491, CTK1G2151, AKOS005155803

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEECPIREMILUTP-UHFFFAOYSA-N

52751-31-2
Cyclopent[b]indole, 4-ethyl-1,2,3,3a,4,8b-hexahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aR,8bR)-4-ethyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole | CAS Registry Number: 88218-46-6
Synonyms: CTK3B5915

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJOZEEBRRSQUCR-DGCLKSJQSA-N

88218-46-6
Cyclopent[b]indole, 7-(2,2-diphenylethenyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)- (8 suppliers)
Compound Structure IUPAC Name: 7-(2,2-diphenylethenyl)-4-(4-methylphenyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole | CAS Registry Number: 213670-22-5
Synonyms: 7-(2,2-Diphenylvinyl)-4-p-tolyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole, 7-(2,2-Diphenylvinyl)-4-(p-tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole, SureCN10057480, CTK8B9242, MolPort-008-266-380, ANW-62259, QC-615, AKOS015840548, AK102294, KB-199683, FT-0654348, ST51053358, A815292, I06-2068, S14-0913, 7-(2,2-Diphenylethenyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b] indole, 7-(2,2-Diphenylethenyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b]indole, 7-(2,2-diphenylethenyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)cyclopent[b]indole, 7-(2,2-diphenylethenyl)-4-(4-methylphenyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole

Molecular Formula: C32H29NMolecular Weight: 427.579360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZEOZXJABDDEGH-UHFFFAOYSA-N

213670-22-5
Cyclopent[b]indole, 8b-ethoxy-1,2,3,3a,4,8b-hexahydro-3a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 8b-ethoxy-3a-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 105246-83-1
Synonyms: ACMC-20m82k, AGN-PC-00N1KK, CTK0D7577

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSPFCTAEVAZMPX-UHFFFAOYSA-N

105246-83-1
Cyclopent[b]indole,1,2,3,3a,4,8b-hexahydro-7-[2-(4-methoxyphenyl)ethenyl]-4-phenyl- (1 supplier)850761-31-8
Cyclopent[b]indole-1,2-dicarboxylic acid,3-ethoxy-1,2,3,4-tetrahydro-2-[3-methoxy-1-(methoxycarbonyl)-3-oxo-1-propenyl]-4-methyl-3-(1-methyl-1H-indol-3-yl)-, diethyl ester (1 supplier)92972-28-6
Cyclopent[b]indole-1,2-dione,3,4-dihydro-3,3-dimethyl- (1 supplier)159903-54-5
Cyclopent[b]indole-1-carboxylic acid, 1,2,3,4-tetrahydro-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxylic acid | CAS Registry Number: 16077-14-8
Synonyms: SC-70562

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDOUSMDGPRTRSE-UHFFFAOYSA-N

16077-14-8
Cyclopent[b]indole-2-acetic acid, 7-chloro-1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2-(7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)acetic acid | CAS Registry Number: 62645-78-7
Synonyms: CTK2B5142

Molecular Formula: C13H12ClNO2Molecular Weight: 249.692880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IACXEBFPIILYEY-UHFFFAOYSA-N

62645-78-7
Cyclopent[b]indole-2-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-2-carboxylic acid | CAS Registry Number: 62645-83-4
Synonyms: CTK2B5140

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMRRHWWQVMSYQG-UHFFFAOYSA-N

62645-83-4
Cyclopent[b]indole-2-carboxylic acid, 7-chloro-1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole-2-carboxylic acid | CAS Registry Number: 62645-79-8
Synonyms: CTK2B5141

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKNQFXHETXQQPE-UHFFFAOYSA-N

62645-79-8
Cyclopent[b]indole-2-carboxylic acid,1,2,3,4-tetrahydro-1-oxo-3-propyl-, methyl ester, (2R,3R)-rel- (1 supplier)917785-74-1
Cyclopent[b]indole-2-carboxylic acid,1,2,3,4-tetrahydro-3-oxo-1-propyl-, methyl ester, (1R,2R)-rel- (1 supplier)917785-82-1
Cyclopent[b]indole-2-carboxylic acid,1,2,3,4-tetrahydro-4-methyl-3-oxo-, methyl ester (1 supplier)828937-86-6
Cyclopent[b]indole-2-carboxylic acid,2-(2-cyanoethyl)-1,2,3,4-tetrahydro-3-hydroxy-4-methyl-, methyl ester (1 supplier)828937-91-3
Cyclopent[b]indole-2-carboxylic acid,2-(2-cyanoethyl)-1,2,3,4-tetrahydro-3-hydroxy-4-methyl-3-phenyl-,methyl ester, (2R,3S)-rel- (1 supplier)828937-89-9
Cyclopent[b]indole-2-carboxylic acid,2-(2-cyanoethyl)-1,2,3,4-tetrahydro-4-methyl-3-methylene-, methyl ester (1 supplier)828937-90-2
Cyclopent[b]indole-2-carboxylic acid,2-(2-cyanoethyl)-1,2,3,4-tetrahydro-4-methyl-3-oxo-, methyl ester (1 supplier)828937-87-7
CYCLOPENT[B]INDOLE-2-PROPANENITRILE, 1,4-DIHYDRO-4-METHYL-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methyl-3-phenyl-1H-cyclopenta[b]indol-2-yl)propanenitrile | CAS Registry Number: 828937-88-8
Synonyms: Cyclopent[b]indole-2-propanenitrile, 1,4-dihydro-4-methyl-3-phenyl-, AGN-PC-006SSF, CTK3D5384

Molecular Formula: C21H18N2Molecular Weight: 298.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNVFGMPSCIMNTN-UHFFFAOYSA-N

828937-88-8
Cyclopent[b]indole-3-acetic acid, 5-bromo-7-fluoro-1,2,3,4-tetrahydro- (6 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid | CAS Registry Number: 393509-23-4
Synonyms: 2-(5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid, AGN-PC-00E5PU, SureCN4093843, CTK1B4046, AK136735, KB-15152

Molecular Formula: C13H11BrFNO2Molecular Weight: 312.134343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFDLKQSJWWUVOQ-UHFFFAOYSA-N

393509-23-4
Cyclopent[b]indole-3-acetic acid, 5-bromo-7-fluoro-1,2,3,4-tetrahydro-,ethyl ester, (3R)- (1 supplier)828932-46-3
Cyclopent[b]indole-3-acetic acid, 7-fluoro-1,2,3,4-tetrahydro-, (3R)-,compd. with N-cyclohexylcyclohexanamine (1:1) (1 supplier)800381-17-3
CYCLOPENT[B]INDOLE-3-ACETIC ACID, 7-FLUORO-1,2,3,4-TETRAHYDRO-, (3S)- (2 suppliers)800381-18-4
CYCLOPENT[B]INDOLE-3-ACETIC ACID, 7-FLUORO-1,2,3,4-TETRAHYDRO-, ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate | CAS Registry Number: 393509-21-2
Synonyms: Ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate, SureCN4105569, AGN-PC-005TW0, AK136733, KB-51488, Cyclopent[b]indole-3acetic acid,7-fluoro-1,2,3,4-tetrahydro-,ethyl ester

Molecular Formula: C15H16FNO2Molecular Weight: 261.291443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUDTZVCHBINVOE-UHFFFAOYSA-N

393509-21-2
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