Carbazoles
Description:
Compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
Ancestors:
Popular Products
- n-[9-(2-Hydroxyethyl)-9h-carbazol-3-yl]-2-(trifluoromethyl)benzamideOut of Stock Item #: N953664View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[9-(2-hydroxyethyl)carbazol-3-yl]-2-(trifluoromethyl)benzamide
- SMILES
- C1=CC=C2C(=C1)C3=C(N2CCO)C=CC(=C3)NC(=O)C4=CC=CC=C4C(F)(F)F
- InChIKey
- RXVOFPXZHVKZIL-UHFFFAOYSA-N
- InChI
- 1S/C22H17F3N2O2/c23-22(24,25)18-7-3-1-6-16(18)21(29)26-14-9-10-20-17(13-14)15-5-2-4-8-19(15)27(20)11-12-28/h1-10,13,28H,11-12H2,(H,26,29)
- MurrayanolCAS: 144525-81-5 PubChem CID: 9975970Out of Stock Item #: M1273927View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-methoxy-6-methyl-9H-carbazol-2-ol
- SMILES
- CC1=CC2=C(C=C1OC)NC3=C2C=CC(=C3CC=C(C)CCC=C(C)C)O
- InChIKey
- RTEIBQDXHHQYRJ-CXUHLZMHSA-N
- InChI
- 1S/C24H29NO2/c1-15(2)7-6-8-16(3)9-10-19-22(26)12-11-18-20-13-17(4)23(27-5)14-21(20)25-24(18)19/h7,9,11-14,25-26H,6,8,10H2,1-5H3/b16-9+
- 9-MethoxyellipticineOut of Stock Item #: M1367126View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
- SMILES
- CC1=C2C=CN=CC2=C(C3=C1NC4=C3C=C(C=C4)OC)C
- InChIKey
- BKRMCDAOAQWNTG-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2O/c1-10-15-9-19-7-6-13(15)11(2)18-17(10)14-8-12(21-3)4-5-16(14)20-18/h4-9,20H,1-3H3
- Homo-VK-II-36CAS: 1479049-35-8 Formula: C27H28N2O5 Molecular Weight: 460.500Out of Stock Item #: H944102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[2-(9H-carbazol-4-yloxy)ethyl]-4-[2-(2-methoxyphenoxy)ethyl]morpholin-3-one
- SMILES
- COC1=CC=CC=C1OCCN2CC(OCC2=O)CCOC3=CC=CC4=C3C5=CC=CC=C5N4
- InChIKey
- VANQAPUAZCJPGY-UHFFFAOYSA-N
- InChI
- 1S/C27H28N2O5/c1-31-23-10-4-5-11-24(23)33-16-14-29-17-19(34-18-26(29)30)13-15-32-25-12-6-9-22-27(25)20-7-2-3-8-21(20)28-22/h2-12,19,28H,13-18H2,1H3
- Gsk983CAS: 827591-02-6 EC Number: 110-656-0 PubChem CID: 11416123 Formula: C18H16ClN3O Molecular Weight: 325.79Out of Stock Item #: G1334931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide
- SMILES
- C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)NC(=O)C4=CC=CC=N4
- InChIKey
- WJQBOBGVBBZLJU-OAHLLOKOSA-N
- InChI
- 1S/C18H16ClN3O/c19-11-7-8-14-13(10-11)12-4-3-6-15(17(12)21-14)22-18(23)16-5-1-2-9-20-16/h1-2,5,7-10,15,21H,3-4,6H2,(H,22,23)/t15-/m1/s1
- Ditercalinium ChlorideCAS: 74517-42-3 Formula: C46H50Cl2N6O2 Molecular Weight: 789.800Out of Stock Item #: D926631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- COC1=CC2=C(C=C1)NC3=C2C4=C(C=C3)C=C[N+](=C4)CCN5CCC(CC5)C6CCN(CC6)CC[N+]7=CC8=C(C=CC9=C8C1=C(N9)C=CC(=C1)OC)C=C7.[Cl-].[Cl-]
- InChIKey
- FWBSWSRNGHRDFZ-UHFFFAOYSA-N
- InChI
- show more
- Carbazomycin BCAS: 75139-38-7 PubChem CID: 166449Out of Stock Item #: C1302235View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methoxy-1,2-dimethyl-9H-carbazol-4-ol
- SMILES
- CC1=C(C(=C(C2=C1NC3=CC=CC=C32)O)OC)C
- InChIKey
- OBMFXFPFPDTBHG-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO2/c1-8-9(2)15(18-3)14(17)12-10-6-4-5-7-11(10)16-13(8)12/h4-7,16-17H,1-3H3
- Antidepressant agent 1CAS: 67411-41-0 Formula: C16H19BrN2 Molecular Weight: 319.240Out of Stock Item #: A1034972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-bromo-4-ethyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
- SMILES
- CCN1CCN2C3=C(C=C(C=C3)Br)C4=C2C1CCC4
- InChIKey
- VRTKXFMWBVSAET-UHFFFAOYSA-N
- InChI
- 1S/C16H19BrN2/c1-2-18-8-9-19-14-7-6-11(17)10-13(14)12-4-3-5-15(18)16(12)19/h6-7,10,15H,2-5,8-9H2,1H3
- MahanineOut of Stock Item #: M1294374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazol-9-ol
- SMILES
- CC1=CC2=C(C3=C1OC(C=C3)(C)CCC=C(C)C)NC4=C2C=CC(=C4)O
- InChIKey
- DWMBXHWBPZZCTN-HSZRJFAPSA-N
- InChI
- 1S/C23H25NO2/c1-14(2)6-5-10-23(4)11-9-18-21-19(12-15(3)22(18)26-23)17-8-7-16(25)13-20(17)24-21/h6-9,11-13,24-25H,5,10H2,1-4H3/t23-/m1/s1
- LY 344864 S-enantiomerCAS: 186544-27-4 Formula: C21H22FN3O Molecular Weight: 351.400Out of Stock Item #: L975430View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(6S)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide
- SMILES
- CN(C)[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F
- InChIKey
- GKWHICIUSVVNGX-INIZCTEOSA-N
- InChI
- 1S/C21H22FN3O/c1-25(2)16-8-10-20-18(12-16)17-11-15(7-9-19(17)24-20)23-21(26)13-3-5-14(22)6-4-13/h3-7,9,11,16,24H,8,10,12H2,1-2H3,(H,23,26)/t16-/m0/s1
- 5-HT3 antagonist 3CAS: 120635-47-4 Formula: C20H21N3O Molecular Weight: 319.4Out of Stock Item #: H1306608View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-[(2-methylimidazol-1-yl)methyl]-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-11-one
- SMILES
- CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC5=C4N3CCC5
- InChIKey
- NCNFDKWULDWJDS-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O/c1-13-21-9-11-22(13)12-15-7-8-17-18(20(15)24)16-6-2-4-14-5-3-10-23(17)19(14)16/h2,4,6,9,11,15H,3,5,7-8,10,12H2,1H3
- 2-((3-(3,6-dichloro-9H-carbazol-9-yl)-2-hydroxypropyl)amino)-2-(hydroxymethyl)propane-1,3-diolOut of Stock Item #: D1320105View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-(3,6-dichlorocarbazol-9-yl)-2-hydroxypropyl]amino]-2-(hydroxymethyl)propane-1,3-diol
- SMILES
- C1=CC2=C(C=C1Cl)C3=C(N2CC(CNC(CO)(CO)CO)O)C=CC(=C3)Cl
- InChIKey
- GETQKLUOZMYHGE-UHFFFAOYSA-N
- InChI
- 1S/C19H22Cl2N2O4/c20-12-1-3-17-15(5-12)16-6-13(21)2-4-18(16)23(17)8-14(27)7-22-19(9-24,10-25)11-26/h1-6,14,22,24-27H,7-11H2
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