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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331 – 345 of 2,778 results

331

3-Indoleacetic Acid 98.0+%, TCI America™

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	802
CAS	87-51-4
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16411
MDL Number	MFCD00005636
SMILES	OC(=O)CC1=CNC2=CC=CC=C12
Synonym	indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a
IUPAC Name	2-(1H-indol-3-yl)acetic acid
InChI Key	SEOVTRFCIGRIMH-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

332

3-Indolepropionic Acid 98.0+%, TCI America™

CAS: 830-96-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	3744
CAS	830-96-6
Molecular Weight (g/mol)	189.21
ChEBI	CHEBI:43580
MDL Number	MFCD00005660
SMILES	OC(=O)CCC1=CNC2=CC=CC=C12
Synonym	3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid
IUPAC Name	3-(1H-indol-3-yl)propanoic acid
InChI Key	GOLXRNDWAUTYKT-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

333

Indolo[3,2,1-jk]carbazole 98.0+%, TCI America™

CAS: 205-95-8 Molecular Formula: C18H11N Molecular Weight (g/mol): 241.293 InChI Key: SZLNOBJKCVERBJ-UHFFFAOYSA-N PubChem CID: 15352087 SMILES: C1=CC=C2C(=C1)C3=C4N2C5=CC=CC=C5C4=CC=C3

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Specifications

PubChem CID	15352087
CAS	205-95-8
Molecular Weight (g/mol)	241.293
SMILES	C1=CC=C2C(=C1)C3=C4N2C5=CC=CC=C5C4=CC=C3
InChI Key	SZLNOBJKCVERBJ-UHFFFAOYSA-N
Molecular Formula	C18H11N

334

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

CAS: 148044-07-9 Molecular Formula: C42H27N3 Molecular Weight (g/mol): 573.70 MDL Number: MFCD03844810 InChI Key: DVNOWTJCOPZGQA-UHFFFAOYSA-N PubChem CID: 22218951 IUPAC Name: 9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)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	22218951
CAS	148044-07-9
Molecular Weight (g/mol)	573.70
MDL Number	MFCD03844810
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole
InChI Key	DVNOWTJCOPZGQA-UHFFFAOYSA-N
Molecular Formula	C42H27N3

335

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™

CAS: 855738-89-5 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD16996081 InChI Key: ARVCVPGNHWNNAF-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester PubChem CID: 67070134 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43

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Specifications

PubChem CID	67070134
CAS	855738-89-5
Molecular Weight (g/mol)	293.173
MDL Number	MFCD16996081
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43
Synonym	2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	ARVCVPGNHWNNAF-UHFFFAOYSA-N
Molecular Formula	C18H20BNO2

336

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

337

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

338

5-Hydroxyindole-3-acetic Acid 98.0+%, TCI America™

CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

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Specifications

PubChem CID	1826
CAS	54-16-0
Molecular Weight (g/mol)	191.186
ChEBI	CHEBI:27823
MDL Number	MFCD00005639
SMILES	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym	5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name	2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key	DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

339

9-Methylcarbazole 99.0+%, TCI America™

CAS: 1484-12-4 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00013431 InChI Key: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC Name: 9-methylcarbazole SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31

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Specifications

PubChem CID	15142
CAS	1484-12-4
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00013431
SMILES	CN1C2=CC=CC=C2C3=CC=CC=C31
Synonym	n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole
IUPAC Name	9-methylcarbazole
InChI Key	SDFLTYHTFPTIGX-UHFFFAOYSA-N
Molecular Formula	C13H11N

340

Methyl Indole-5-carboxylate 98.0+%, TCI America™

CAS: 1011-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00153023 InChI Key: DRYBMFJLYYEOBZ-UHFFFAOYSA-N Synonym: methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole PubChem CID: 2737635 IUPAC Name: methyl 1H-indole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)NC=C2

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Specifications

PubChem CID	2737635
CAS	1011-65-0
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00153023
SMILES	COC(=O)C1=CC2=C(C=C1)NC=C2
Synonym	methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole
IUPAC Name	methyl 1H-indole-5-carboxylate
InChI Key	DRYBMFJLYYEOBZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

341

10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole 98.0+%, TCI America™

CAS: 109005-10-9 Molecular Formula: C24H15N3 Molecular Weight (g/mol): 345.405 MDL Number: MFCD21609440 InChI Key: IQRFZFGTHZJRFV-UHFFFAOYSA-N Synonym: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene PubChem CID: 13707158 SMILES: C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74

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Specifications

PubChem CID	13707158
CAS	109005-10-9
Molecular Weight (g/mol)	345.405
MDL Number	MFCD21609440
SMILES	C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74
Synonym	10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene
InChI Key	IQRFZFGTHZJRFV-UHFFFAOYSA-N
Molecular Formula	C24H15N3

342

2-Bromocarbazole 98.0+%, TCI America™

CAS: 3652-90-2 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD09750430 InChI Key: PJRGCJBBXGNEGD-UHFFFAOYSA-N PubChem CID: 12717089 IUPAC Name: 2-bromo-9H-carbazole SMILES: BrC1=CC2=C(C=C1)C1=C(N2)C=CC=C1

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Specifications

PubChem CID	12717089
CAS	3652-90-2
Molecular Weight (g/mol)	246.11
MDL Number	MFCD09750430
SMILES	BrC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
IUPAC Name	2-bromo-9H-carbazole
InChI Key	PJRGCJBBXGNEGD-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

343

2-(4-Methoxyphenyl)indole 98.0+%, TCI America™

CAS: 5784-95-2 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00443483 InChI Key: BHCBPEBRFMLOND-UHFFFAOYSA-N PubChem CID: 231244 IUPAC Name: 2-(4-methoxyphenyl)-1H-indole SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

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Specifications

PubChem CID	231244
CAS	5784-95-2
Molecular Weight (g/mol)	223.275
MDL Number	MFCD00443483
SMILES	COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
IUPAC Name	2-(4-methoxyphenyl)-1H-indole
InChI Key	BHCBPEBRFMLOND-UHFFFAOYSA-N
Molecular Formula	C15H13NO

344

9-Ethylcarbazole-3-carboxaldehyde N-Butyl-N-phenylhydrazone 98.0+%, TCI America™

CAS: 88107-84-0 Molecular Formula: C25H27N3 Molecular Weight (g/mol): 369.51 MDL Number: MFCD06797101 InChI Key: WUJYNCPGAXBZMF-UHFFFAOYSA-N Synonym: 9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 93978906 IUPAC Name: 3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	93978906
CAS	88107-84-0
Molecular Weight (g/mol)	369.51
MDL Number	MFCD06797101
SMILES	CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1
Synonym	9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole
IUPAC Name	3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole
InChI Key	WUJYNCPGAXBZMF-UHFFFAOYSA-N
Molecular Formula	C25H27N3

345

9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole 98.0+%, TCI America™

CAS: 601454-33-5 Molecular Formula: C26H28BrN Molecular Weight (g/mol): 434.421 MDL Number: MFCD11617971 InChI Key: LAHSPJHDQUQBTB-UHFFFAOYSA-N PubChem CID: 57604191 IUPAC Name: 9-(4-bromophenyl)-3,6-ditert-butylcarbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br

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Specifications

PubChem CID	57604191
CAS	601454-33-5
Molecular Weight (g/mol)	434.421
MDL Number	MFCD11617971
SMILES	CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br
IUPAC Name	9-(4-bromophenyl)-3,6-ditert-butylcarbazole
InChI Key	LAHSPJHDQUQBTB-UHFFFAOYSA-N
Molecular Formula	C26H28BrN

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