Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

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241 – 255 of 3,194 results

241

Carbazole Potassium Salt 90.0+%, TCI America™

CAS: 6033-87-0 Molecular Formula: C12H8KN Molecular Weight (g/mol): 205.301 MDL Number: MFCD00070509 InChI Key: WTSKDGZCVMJGDJ-UHFFFAOYSA-N Synonym: Potassium Carbazole PubChem CID: 12261362 IUPAC Name: potassium;carbazol-9-ide SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]

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Specifications

PubChem CID	12261362
CAS	6033-87-0
Molecular Weight (g/mol)	205.301
MDL Number	MFCD00070509
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]
Synonym	Potassium Carbazole
IUPAC Name	potassium;carbazol-9-ide
InChI Key	WTSKDGZCVMJGDJ-UHFFFAOYSA-N
Molecular Formula	C12H8KN

242

2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine 98.0+%, TCI America™

CAS: 1013405-24-7 Molecular Formula: C41H27N3 Molecular Weight (g/mol): 561.688 MDL Number: MFCD20275106 InChI Key: UFWDOFZYKRDHPB-UHFFFAOYSA-N Synonym: DCzPPy PubChem CID: 59629380 IUPAC Name: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97

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Specifications

PubChem CID	59629380
CAS	1013405-24-7
Molecular Weight (g/mol)	561.688
MDL Number	MFCD20275106
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Synonym	DCzPPy
IUPAC Name	9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole
InChI Key	UFWDOFZYKRDHPB-UHFFFAOYSA-N
Molecular Formula	C41H27N3

243

7-Ethyl-3-indoleethanol 98.0+%, TCI America™

CAS: 41340-36-7 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 MDL Number: MFCD01718805 InChI Key: UVSDNCAZVSQJQA-UHFFFAOYSA-N Synonym: 7-Ethyl-3-(2-hydroxyethyl)indole, 7-Ethyltryptophol PubChem CID: 198231 IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)ethan-1-ol SMILES: CCC1=C2NC=C(CCO)C2=CC=C1

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Specifications

PubChem CID	198231
CAS	41340-36-7
Molecular Weight (g/mol)	189.26
MDL Number	MFCD01718805
SMILES	CCC1=C2NC=C(CCO)C2=CC=C1
Synonym	7-Ethyl-3-(2-hydroxyethyl)indole, 7-Ethyltryptophol
IUPAC Name	2-(7-ethyl-1H-indol-3-yl)ethan-1-ol
InChI Key	UVSDNCAZVSQJQA-UHFFFAOYSA-N
Molecular Formula	C12H15NO

244

3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 746651-52-5 Molecular Formula: C19H13Br2NO Molecular Weight (g/mol): 431.127 InChI Key: YXWHLCSWBLHWCH-UHFFFAOYSA-N PubChem CID: 58620860 IUPAC Name: 3,6-dibromo-9-(4-methoxyphenyl)carbazole SMILES: COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	58620860
CAS	746651-52-5
Molecular Weight (g/mol)	431.127
SMILES	COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	3,6-dibromo-9-(4-methoxyphenyl)carbazole
InChI Key	YXWHLCSWBLHWCH-UHFFFAOYSA-N
Molecular Formula	C19H13Br2NO

245

9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 478706-06-8 Molecular Formula: C32H47B2NO4 Molecular Weight (g/mol): 531.351 MDL Number: MFCD23703113 InChI Key: VWWIAQNEZFWMFK-UHFFFAOYSA-N Synonym: 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 58121526 IUPAC Name: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCCCC

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Specifications

PubChem CID	58121526
CAS	478706-06-8
Molecular Weight (g/mol)	531.351
MDL Number	MFCD23703113
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCCCC
Synonym	9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester
IUPAC Name	9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	VWWIAQNEZFWMFK-UHFFFAOYSA-N
Molecular Formula	C32H47B2NO4

246

Ondansetron Hydrochloride Dihydrate 98.0+%, TCI America™

CAS: 103639-04-9 Molecular Formula: C18H23ClN3O3 Molecular Weight (g/mol): 364.85 MDL Number: MFCD00374371 InChI Key: BGGIFKYQGVGSIW-UHFFFAOYSA-N Synonym: 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride PubChem CID: 71317260 IUPAC Name: chlorine;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate SMILES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]

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Specifications

PubChem CID	71317260
CAS	103639-04-9
Molecular Weight (g/mol)	364.85
MDL Number	MFCD00374371
SMILES	CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]
Synonym	1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride
IUPAC Name	chlorine;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate
InChI Key	BGGIFKYQGVGSIW-UHFFFAOYSA-N
Molecular Formula	C18H23ClN3O3

247

3,6-Diphenylcarbazole 99.0+%, TCI America™

CAS: 56525-79-2 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD00222619 InChI Key: PCMKGEAHIZDRFL-UHFFFAOYSA-N PubChem CID: 3123295 IUPAC Name: 3,6-diphenyl-9H-carbazole SMILES: N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1

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Specifications

PubChem CID	3123295
CAS	56525-79-2
Molecular Weight (g/mol)	319.41
MDL Number	MFCD00222619
SMILES	N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1
IUPAC Name	3,6-diphenyl-9H-carbazole
InChI Key	PCMKGEAHIZDRFL-UHFFFAOYSA-N
Molecular Formula	C24H17N

248

3,6-Dimethylcarbazole 98.0+%, TCI America™

CAS: 5599-50-8 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00814049 InChI Key: HNACKJNPFWWEKI-UHFFFAOYSA-N PubChem CID: 606965 IUPAC Name: 3,6-dimethyl-9H-carbazole SMILES: CC1=CC2=C(NC3=C2C=C(C)C=C3)C=C1

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Specifications

PubChem CID	606965
CAS	5599-50-8
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00814049
SMILES	CC1=CC2=C(NC3=C2C=C(C)C=C3)C=C1
IUPAC Name	3,6-dimethyl-9H-carbazole
InChI Key	HNACKJNPFWWEKI-UHFFFAOYSA-N
Molecular Formula	C14H13N

249

3-(2-Bromophenyl)-9-phenyl-9H-carbazole 97.0+%, TCI America™

CAS: 1190100-35-6 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 InChI Key: BOSJLNBBNRZUCL-UHFFFAOYSA-N PubChem CID: 66929540 IUPAC Name: 3-(2-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52

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Specifications

PubChem CID	66929540
CAS	1190100-35-6
Molecular Weight (g/mol)	398.303
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52
IUPAC Name	3-(2-bromophenyl)-9-phenylcarbazole
InChI Key	BOSJLNBBNRZUCL-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

250

(+/-)-Indoline-2-carboxylic Acid 97.0+%, TCI America™

CAS: 78348-24-0 Molecular Formula: C9H8NO2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00010635 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonym: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1

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Specifications

PubChem CID	86074
CAS	78348-24-0
Molecular Weight (g/mol)	162.17
MDL Number	MFCD00010635
SMILES	[O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
Synonym	indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035
IUPAC Name	(2S)-2,3-dihydro-1H-indole-2-carboxylate
InChI Key	QNRXNRGSOJZINA-QMMMGPOBSA-M
Molecular Formula	C9H8NO2

251

Sumatriptan Succinate 98.0+%, TCI America™

CAS: 103628-48-4 Molecular Formula: C18H27N3O6S Molecular Weight (g/mol): 413.489 MDL Number: MFCD00902856 InChI Key: PORMUFZNYQJOEI-UHFFFAOYSA-N Synonym: 3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate PubChem CID: 59772 ChEBI: CHEBI:64359 IUPAC Name: butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O

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Specifications

PubChem CID	59772
CAS	103628-48-4
Molecular Weight (g/mol)	413.489
ChEBI	CHEBI:64359
MDL Number	MFCD00902856
SMILES	CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O
Synonym	3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate
IUPAC Name	butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
InChI Key	PORMUFZNYQJOEI-UHFFFAOYSA-N
Molecular Formula	C18H27N3O6S

252

2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) 98.0+%, TCI America™

CAS: 134984-37-5 Molecular Formula: C39H24N6 Molecular Weight (g/mol): 576.66 MDL Number: MFCD18207722 InChI Key: NPLMKKHOVKWGEO-UHFFFAOYSA-N PubChem CID: 23399531 IUPAC Name: 9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	23399531
CAS	134984-37-5
Molecular Weight (g/mol)	576.66
MDL Number	MFCD18207722
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole
InChI Key	NPLMKKHOVKWGEO-UHFFFAOYSA-N
Molecular Formula	C39H24N6

253

9-(4'-Bromo-4-biphenylyl)carbazole 98.0+%, TCI America™

CAS: 212385-73-4 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.30 MDL Number: MFCD27644692 InChI Key: OGENPBMBOLTWLZ-UHFFFAOYSA-N PubChem CID: 58892386 IUPAC Name: 9-{4'-bromo-[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

PubChem CID	58892386
CAS	212385-73-4
Molecular Weight (g/mol)	398.30
MDL Number	MFCD27644692
SMILES	BrC1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-{4'-bromo-[1,1'-biphenyl]-4-yl}-9H-carbazole
InChI Key	OGENPBMBOLTWLZ-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

254

3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole 98.0+%, TCI America™

CAS: 1345021-52-4 Molecular Formula: C24H15Br2N Molecular Weight (g/mol): 477.20 MDL Number: MFCD22571691 InChI Key: GXVXADLFVMCWNC-UHFFFAOYSA-N PubChem CID: 90027880 IUPAC Name: 3-(3,5-dibromophenyl)-9-phenyl-9H-carbazole SMILES: BrC1=CC(=CC(Br)=C1)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	90027880
CAS	1345021-52-4
Molecular Weight (g/mol)	477.20
MDL Number	MFCD22571691
SMILES	BrC1=CC(=CC(Br)=C1)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
IUPAC Name	3-(3,5-dibromophenyl)-9-phenyl-9H-carbazole
InChI Key	GXVXADLFVMCWNC-UHFFFAOYSA-N
Molecular Formula	C24H15Br2N

255

Astrazon Pink FG, TCI America™

CAS: 3648-36-0 Molecular Formula: C22H26Cl2N2 Molecular Weight (g/mol): 389.364 MDL Number: MFCD00031747 InChI Key: ZTBANYZVKCGOKD-UHFFFAOYSA-M Synonym: Basic Red 13, Stenacrile Pink G PubChem CID: 6433371 IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]

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Specifications

PubChem CID	6433371
CAS	3648-36-0
Molecular Weight (g/mol)	389.364
MDL Number	MFCD00031747
SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]
Synonym	Basic Red 13, Stenacrile Pink G
IUPAC Name	N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride
InChI Key	ZTBANYZVKCGOKD-UHFFFAOYSA-M
Molecular Formula	C22H26Cl2N2

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