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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376 – 390 of 3,194 results

376

1-Methylindole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 16136-58-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005801 InChI Key: MAHAMBLNIDMREX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa PubChem CID: 27695 IUPAC Name: 1-methylindole-2-carboxylic acid SMILES: CN1C2=CC=CC=C2C=C1C(=O)O

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PubChem CID	27695
CAS	16136-58-6
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00005801
SMILES	CN1C2=CC=CC=C2C=C1C(=O)O
Synonym	1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa
IUPAC Name	1-methylindole-2-carboxylic acid
InChI Key	MAHAMBLNIDMREX-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

377

Mecarbinate 98.0+%, TCI America™

CAS: 15574-49-9 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00451373 InChI Key: YTBNTDMBGXAOCG-UHFFFAOYSA-N Synonym: Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester PubChem CID: 616236 IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C

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Specifications

PubChem CID	616236
CAS	15574-49-9
Molecular Weight (g/mol)	233.267
MDL Number	MFCD00451373
SMILES	CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C
Synonym	Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate
InChI Key	YTBNTDMBGXAOCG-UHFFFAOYSA-N
Molecular Formula	C13H15NO3

378

Luzindole 98.0+%, TCI America™

CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.38 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

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Specifications

PubChem CID	122162
CAS	117946-91-5
Molecular Weight (g/mol)	292.38
MDL Number	MFCD00672498
SMILES	CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
Synonym	luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide
IUPAC Name	N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
InChI Key	WVVXBPKOIZGVNS-UHFFFAOYSA-N
Molecular Formula	C19H20N2O

379

9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 97.0+%, TCI America™

CAS: 958261-51-3 Molecular Formula: C41H65B2NO4 Molecular Weight (g/mol): 657.594 MDL Number: MFCD16621134 InChI Key: XMKFCPVHTTWWCK-UHFFFAOYSA-N Synonym: 9-(1-n-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, 9-(1-n-Octylnonyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester, 9-(9-Heptadecanyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 51341870 IUPAC Name: 9-heptadecan-9-yl-2,7-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)C4=C(N3C(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Specifications

PubChem CID	51341870
CAS	958261-51-3
Molecular Weight (g/mol)	657.594
MDL Number	MFCD16621134
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Synonym	9-(1-n-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, 9-(1-n-Octylnonyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester, 9-(9-Heptadecanyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester
IUPAC Name	9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	XMKFCPVHTTWWCK-UHFFFAOYSA-N
Molecular Formula	C41H65B2NO4

380

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

CAS: 168127-49-9 Molecular Formula: C29H19N3 Molecular Weight (g/mol): 409.492 MDL Number: MFCD28138085 InChI Key: CUQGKGMUSQKHFO-UHFFFAOYSA-N PubChem CID: 23062165 IUPAC Name: 9-(6-carbazol-9-ylpyridin-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75

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Specifications

PubChem CID	23062165
CAS	168127-49-9
Molecular Weight (g/mol)	409.492
MDL Number	MFCD28138085
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
IUPAC Name	9-(6-carbazol-9-ylpyridin-2-yl)carbazole
InChI Key	CUQGKGMUSQKHFO-UHFFFAOYSA-N
Molecular Formula	C29H19N3

381

1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene 98.0+%, TCI America™

CAS: 62608-15-5 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD09838950 InChI Key: JQXNAJZMEBHUMC-XPWSMXQVSA-N PubChem CID: 14366510 IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

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Specifications

PubChem CID	14366510
CAS	62608-15-5
Molecular Weight (g/mol)	516.688
MDL Number	MFCD09838950
SMILES	CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71
IUPAC Name	9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole
InChI Key	JQXNAJZMEBHUMC-XPWSMXQVSA-N
Molecular Formula	C38H32N2

382

2-Methyltryptamine 98.0+%, TCI America™

CAS: 2731-06-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00130185 InChI Key: CPVSLHQIPGTMLH-UHFFFAOYSA-N Synonym: 3-(2-Aminoethyl)-2-methylindole PubChem CID: 75949 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine SMILES: CC1=C(C2=CC=CC=C2N1)CCN

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Specifications

PubChem CID	75949
CAS	2731-06-8
Molecular Weight (g/mol)	174.25
MDL Number	MFCD00130185
SMILES	CC1=C(C2=CC=CC=C2N1)CCN
Synonym	3-(2-Aminoethyl)-2-methylindole
IUPAC Name	2-(2-methyl-1H-indol-3-yl)ethanamine
InChI Key	CPVSLHQIPGTMLH-UHFFFAOYSA-N
Molecular Formula	C11H14N2

383

2,7-Diphenyl-9H-carbazole 98.0+%, TCI America™

CAS: 42448-04-4 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 InChI Key: NWLCIOKUOGGKKK-UHFFFAOYSA-N PubChem CID: 66717301 IUPAC Name: 2,7-diphenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5

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Specifications

PubChem CID	66717301
CAS	42448-04-4
Molecular Weight (g/mol)	319.407
SMILES	C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5
IUPAC Name	2,7-diphenyl-9H-carbazole
InChI Key	NWLCIOKUOGGKKK-UHFFFAOYSA-N
Molecular Formula	C24H17N

384

9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole 98.0+%, TCI America™

CAS: 1028648-25-0 Molecular Formula: C30H20BrN Molecular Weight (g/mol): 474.401 MDL Number: MFCD22571689 InChI Key: AZGVZMFTHCOVID-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole PubChem CID: 59728582 IUPAC Name: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63

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Specifications

PubChem CID	59728582
CAS	1028648-25-0
Molecular Weight (g/mol)	474.401
MDL Number	MFCD22571689
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63
Synonym	9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole
IUPAC Name	3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole
InChI Key	AZGVZMFTHCOVID-UHFFFAOYSA-N
Molecular Formula	C30H20BrN

385

9-(6-Bromohexyl)-9H-carbazole 97.0+%, TCI America™

CAS: 94847-10-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562129 InChI Key: HFNNZEMVTJAKRC-UHFFFAOYSA-N PubChem CID: 11738992 IUPAC Name: 9-(6-bromohexyl)-9H-carbazole SMILES: BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	11738992
CAS	94847-10-6
Molecular Weight (g/mol)	330.27
MDL Number	MFCD30562129
SMILES	BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(6-bromohexyl)-9H-carbazole
InChI Key	HFNNZEMVTJAKRC-UHFFFAOYSA-N
Molecular Formula	C18H20BrN

386

9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96.0+%, TCI America™

CAS: 1035631-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BLKLIQJTGNDTOL-UHFFFAOYSA-N PubChem CID: 90297524 IUPAC Name: 9-phenyl-2,7-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)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C

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PubChem CID	90297524
CAS	1035631-57-2
Molecular Weight (g/mol)	495.233
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C
IUPAC Name	9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	BLKLIQJTGNDTOL-UHFFFAOYSA-N
Molecular Formula	C30H35B2NO4

387

IR 783 98.0+%, TCI America™

CAS: 115970-66-6 Molecular Formula: C38H46ClN2NaO6S2 Molecular Weight (g/mol): 749.354 MDL Number: MFCD03093208 InChI Key: QQIQAVJARACLHE-UHFFFAOYSA-M Synonym: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt, Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indo PubChem CID: 71311115 IUPAC Name: sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]

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Specifications

PubChem CID	71311115
CAS	115970-66-6
Molecular Weight (g/mol)	749.354
MDL Number	MFCD03093208
SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]
Synonym	2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt, Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indo
IUPAC Name	sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate
InChI Key	QQIQAVJARACLHE-UHFFFAOYSA-M
Molecular Formula	C38H46ClN2NaO6S2

388

Indole-4-carboxylic Acid 98.0+%, TCI America™

CAS: 2124-55-2 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00009739 InChI Key: ROGHUJUFCRFUSO-UHFFFAOYSA-N Synonym: indole-4-carboxylic acid,indole-4-carboxylicacid,4-carboxyindole,1h-4-indolecarboxylic acid,1h-indole-4-carboxylic?acid,4-indolecarboxylic acid,pubchem1693,acmc-209fio,4-indole-carboxylic acid,indol-4-yl carboxylic acid PubChem CID: 595229 IUPAC Name: 1H-indole-4-carboxylic acid SMILES: C1=CC(=C2C=CNC2=C1)C(=O)O

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Specifications

PubChem CID	595229
CAS	2124-55-2
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00009739
SMILES	C1=CC(=C2C=CNC2=C1)C(=O)O
Synonym	indole-4-carboxylic acid,indole-4-carboxylicacid,4-carboxyindole,1h-4-indolecarboxylic acid,1h-indole-4-carboxylic?acid,4-indolecarboxylic acid,pubchem1693,acmc-209fio,4-indole-carboxylic acid,indol-4-yl carboxylic acid
IUPAC Name	1H-indole-4-carboxylic acid
InChI Key	ROGHUJUFCRFUSO-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

389

2,7-Dimethoxy-9H-carbazole 98.0+%, TCI America™

CAS: 61822-18-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD28154716 InChI Key: OFGBQGFYHXYVIA-UHFFFAOYSA-N PubChem CID: 12339399 IUPAC Name: 2,7-dimethoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C=C(OC)C=C1

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Specifications

PubChem CID	12339399
CAS	61822-18-2
Molecular Weight (g/mol)	227.26
MDL Number	MFCD28154716
SMILES	COC1=CC2=C(C=C1)C1=C(N2)C=C(OC)C=C1
IUPAC Name	2,7-dimethoxy-9H-carbazole
InChI Key	OFGBQGFYHXYVIA-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

390

N-Phthalyl-L-tryptophan 98.0+%, TCI America™

CAS: 48208-26-0 Molecular Formula: C19H14N2O4 Molecular Weight (g/mol): 334.331 MDL Number: MFCD08705332 InChI Key: HPTXLHAHLXOAKV-MRXNPFEDSA-N Synonym: 2r-2-1,3-dioxoisoindol-2-yl-3-1h-indol-3-yl propanoic acid,r-2-1,3-dioxoisoindoline-2-yl-3-1h-indole-3-yl propanoic acid PubChem CID: 702560 IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O

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Specifications

PubChem CID	702560
CAS	48208-26-0
Molecular Weight (g/mol)	334.331
MDL Number	MFCD08705332
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O
Synonym	2r-2-1,3-dioxoisoindol-2-yl-3-1h-indol-3-yl propanoic acid,r-2-1,3-dioxoisoindoline-2-yl-3-1h-indole-3-yl propanoic acid
IUPAC Name	(2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
InChI Key	HPTXLHAHLXOAKV-MRXNPFEDSA-N
Molecular Formula	C19H14N2O4

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