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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226 – 240 of 2,778 results

226

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

227

3-(tert-Butyl)-9H-carbazole 95.0+%, TCI America™

CAS: 22401-74-7 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 MDL Number: MFCD12024281 InChI Key: TYXSZNGDCCGIBO-UHFFFAOYSA-N PubChem CID: 12117342 IUPAC Name: 3-tert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32

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Specifications

PubChem CID	12117342
CAS	22401-74-7
Molecular Weight (g/mol)	223.319
MDL Number	MFCD12024281
SMILES	CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32
IUPAC Name	3-tert-butyl-9H-carbazole
InChI Key	TYXSZNGDCCGIBO-UHFFFAOYSA-N
Molecular Formula	C16H17N

228

3-(4-Bromophenyl)-9-phenylcarbazole 98.0+%, TCI America™

CAS: 1028647-93-9 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD14582939 InChI Key: JEYLGFCAZBGCMC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-9-phenyl-9h-carbazole,3-4-bromophenyl-9-phenylcarbazole,3-4-bromophenyl-n-phenylcarbazole,3-4-bromophenyl-9-phenyl9h-carbazole,pubchem23233,3-4-bromophenyl-9-phenyl-carbazole,3-4-bromo-phenyl-9-phenyl-9h-carbazole PubChem CID: 51358293 IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52

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Specifications

PubChem CID	51358293
CAS	1028647-93-9
Molecular Weight (g/mol)	398.303
MDL Number	MFCD14582939
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52
Synonym	3-4-bromophenyl-9-phenyl-9h-carbazole,3-4-bromophenyl-9-phenylcarbazole,3-4-bromophenyl-n-phenylcarbazole,3-4-bromophenyl-9-phenyl9h-carbazole,pubchem23233,3-4-bromophenyl-9-phenyl-carbazole,3-4-bromo-phenyl-9-phenyl-9h-carbazole
IUPAC Name	3-(4-bromophenyl)-9-phenylcarbazole
InChI Key	JEYLGFCAZBGCMC-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

229

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

CAS: 6299-16-7 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD28147704 InChI Key: DQMMBEPJQZXXGK-UHFFFAOYSA-N PubChem CID: 412897 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	412897
CAS	6299-16-7
Molecular Weight (g/mol)	319.41
MDL Number	MFCD28147704
SMILES	C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-{[1,1'-biphenyl]-4-yl}-9H-carbazole
InChI Key	DQMMBEPJQZXXGK-UHFFFAOYSA-N
Molecular Formula	C24H17N

230

9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole 98.0+%, TCI America™

CAS: 57102-62-2 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 InChI Key: MHTPESFJWCJELK-UHFFFAOYSA-N PubChem CID: 23386665 IUPAC Name: 9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C82

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Specifications

PubChem CID	23386665
CAS	57102-62-2
Molecular Weight (g/mol)	484.602
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C82
IUPAC Name	9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
InChI Key	MHTPESFJWCJELK-UHFFFAOYSA-N
Molecular Formula	C36H24N2

231

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

CAS: 357437-74-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD12024282 InChI Key: ZLCMXHALWTYHOY-UHFFFAOYSA-N PubChem CID: 53401077 IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	53401077
CAS	357437-74-2
Molecular Weight (g/mol)	415.128
MDL Number	MFCD12024282
SMILES	CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	3,6-dibromo-9-(4-methylphenyl)carbazole
InChI Key	ZLCMXHALWTYHOY-UHFFFAOYSA-N
Molecular Formula	C19H13Br2N

232

9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 1001911-63-2 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD22207050 InChI Key: XSAOVBUSKVZIBE-UHFFFAOYSA-N PubChem CID: 67286243 IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O

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Specifications

PubChem CID	67286243
CAS	1001911-63-2
Molecular Weight (g/mol)	287.125
MDL Number	MFCD22207050
SMILES	B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O
IUPAC Name	(9-phenylcarbazol-2-yl)boronic acid
InChI Key	XSAOVBUSKVZIBE-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2

233

Tryptamine Hydrochloride 98.0+%, TCI America™

CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

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Specifications

PubChem CID	67652
CAS	343-94-2
Molecular Weight (g/mol)	196.678
MDL Number	MFCD00012682
SMILES	C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Synonym	tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride
IUPAC Name	2-(1H-indol-3-yl)ethanamine;hydrochloride
InChI Key	KDFBGNBTTMPNIG-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2

234

Carbazole-9-carbonyl Chloride 98.0+%, TCI America™

CAS: 73500-82-0 Molecular Formula: C13H8ClNO Molecular Weight (g/mol): 229.663 MDL Number: MFCD00059689 InChI Key: RCENRFKQKSIRLA-UHFFFAOYSA-N Synonym: 9-(Chlorocarbonyl)carbazole PubChem CID: 3262261 IUPAC Name: carbazole-9-carbonyl chloride SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)Cl

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Specifications

PubChem CID	3262261
CAS	73500-82-0
Molecular Weight (g/mol)	229.663
MDL Number	MFCD00059689
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)Cl
Synonym	9-(Chlorocarbonyl)carbazole
IUPAC Name	carbazole-9-carbonyl chloride
InChI Key	RCENRFKQKSIRLA-UHFFFAOYSA-N
Molecular Formula	C13H8ClNO

235

4-Bromocarbazole 98.0+%, TCI America™

CAS: 3652-89-9 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD18450175 InChI Key: CBJHFGQCHKNNJY-UHFFFAOYSA-N PubChem CID: 58338270 IUPAC Name: 4-bromo-9H-carbazole SMILES: BrC1=CC=CC2=C1C1=C(N2)C=CC=C1

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Specifications

PubChem CID	58338270
CAS	3652-89-9
Molecular Weight (g/mol)	246.11
MDL Number	MFCD18450175
SMILES	BrC1=CC=CC2=C1C1=C(N2)C=CC=C1
IUPAC Name	4-bromo-9H-carbazole
InChI Key	CBJHFGQCHKNNJY-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

236

3,6-Dibromo-9-hexyl-9H-carbazole 98.0+%, TCI America™

CAS: 150623-72-6 Molecular Formula: C18H19Br2N Molecular Weight (g/mol): 409.17 MDL Number: MFCD23099108 InChI Key: POMJRCRJZRALHK-UHFFFAOYSA-N PubChem CID: 12174281 IUPAC Name: 3,6-dibromo-9-hexyl-9H-carbazole SMILES: CCCCCCN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	12174281
CAS	150623-72-6
Molecular Weight (g/mol)	409.17
MDL Number	MFCD23099108
SMILES	CCCCCCN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-hexyl-9H-carbazole
InChI Key	POMJRCRJZRALHK-UHFFFAOYSA-N
Molecular Formula	C18H19Br2N

237

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

238

Carbazole 97.0+%, TCI America™

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6854
CAS	86-74-8
Molecular Weight (g/mol)	167.21
ChEBI	CHEBI:27543
MDL Number	MFCD00004960
SMILES	N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
IUPAC Name	9H-carbazole
InChI Key	UJOBWOGCFQCDNV-UHFFFAOYSA-N
Molecular Formula	C12H9N

239

L-(-)-Tryptophanol 97.0+%, TCI America™

CAS: 2899-29-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD00037970 InChI Key: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	6951149
CAS	2899-29-8
Molecular Weight (g/mol)	190.25
MDL Number	MFCD00037970
SMILES	NC(CO)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol
IUPAC Name	2-amino-3-(1H-indol-3-yl)propan-1-ol
InChI Key	UDQCRUSSQAXPJY-UHFFFAOYNA-N
Molecular Formula	C11H14N2O

240

3,6-Dibromo-9-ethylcarbazole 98.0+%, TCI America™

CAS: 33255-13-9 Molecular Formula: C14H11Br2N Molecular Weight (g/mol): 353.057 InChI Key: GZBJRMVGNVDUCO-UHFFFAOYSA-N PubChem CID: 631855 IUPAC Name: 3,6-dibromo-9-ethylcarbazole SMILES: CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br

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Specifications

PubChem CID	631855
CAS	33255-13-9
Molecular Weight (g/mol)	353.057
SMILES	CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
IUPAC Name	3,6-dibromo-9-ethylcarbazole
InChI Key	GZBJRMVGNVDUCO-UHFFFAOYSA-N
Molecular Formula	C14H11Br2N

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