Indoles and derivatives

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

Search Within Results

376 – 390 of 5,984 results

376

3-Bromo-9-hexyl-9H-carbazole 99.0+%, TCI America™

CAS: 156972-74-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562084 InChI Key: HYUCKXZMLJFXSS-UHFFFAOYSA-N PubChem CID: 71354044 IUPAC Name: 3-bromo-9-hexyl-9H-carbazole SMILES: CCCCCCN1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2

Pricing & Availability
Specifications

PubChem CID	71354044
CAS	156972-74-6
Molecular Weight (g/mol)	330.27
MDL Number	MFCD30562084
SMILES	CCCCCCN1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3-bromo-9-hexyl-9H-carbazole
InChI Key	HYUCKXZMLJFXSS-UHFFFAOYSA-N
Molecular Formula	C18H20BrN

377

2-Phenylindole 98.0+%, TCI America™

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Pricing & Availability
Specifications

PubChem CID	13698
CAS	948-65-2
Molecular Weight (g/mol)	193.249
MDL Number	MFCD00005608
SMILES	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym	2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
IUPAC Name	2-phenyl-1H-indole
InChI Key	KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula	C14H11N

378

1-Methyl-2-phenylindole 99.0+%, TCI America™

CAS: 3558-24-5 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	77095
CAS	3558-24-5
Molecular Weight (g/mol)	207.276
MDL Number	MFCD00022892
SMILES	CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
Synonym	1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole
IUPAC Name	1-methyl-2-phenylindole
InChI Key	SFWZZSXCWQTORH-UHFFFAOYSA-N
Molecular Formula	C15H13N

379

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

Pricing & Availability
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

380

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

Pricing & Availability
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

381

2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 226958-06-1 Molecular Formula: C39H28N2 Molecular Weight (g/mol): 524.667 MDL Number: MFCD12022460 InChI Key: IEQGNDONCZPWMW-UHFFFAOYSA-N Synonym: 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP PubChem CID: 53420405 IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C

Pricing & Availability
Specifications

PubChem CID	53420405
CAS	226958-06-1
Molecular Weight (g/mol)	524.667
MDL Number	MFCD12022460
SMILES	CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C
Synonym	9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP
IUPAC Name	9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole
InChI Key	IEQGNDONCZPWMW-UHFFFAOYSA-N
Molecular Formula	C39H28N2

382

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

Pricing & Availability
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

383

1-Bromocarbazole 98.0+%, TCI America™

CAS: 16807-11-7 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD18450164 InChI Key: VCDOOGZTWDOHEB-UHFFFAOYSA-N PubChem CID: 11230335 IUPAC Name: 1-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br

Pricing & Availability
Specifications

PubChem CID	11230335
CAS	16807-11-7
Molecular Weight (g/mol)	246.107
MDL Number	MFCD18450164
SMILES	C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br
IUPAC Name	1-bromo-9H-carbazole
InChI Key	VCDOOGZTWDOHEB-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

384

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

Pricing & Availability
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

385

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

Pricing & Availability
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

386

2,8-Bis(9H-carbazol-9-yl)dibenzothiophene 98.0+%, TCI America™

CAS: 913738-04-2 Molecular Formula: C36H22N2S Molecular Weight (g/mol): 514.646 MDL Number: MFCD28291905 InChI Key: SDHNJSIZTIODFW-UHFFFAOYSA-N Synonym: DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene PubChem CID: 59348313 IUPAC Name: 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97

Pricing & Availability
Specifications

PubChem CID	59348313
CAS	913738-04-2
Molecular Weight (g/mol)	514.646
MDL Number	MFCD28291905
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Synonym	DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene
IUPAC Name	9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole
InChI Key	SDHNJSIZTIODFW-UHFFFAOYSA-N
Molecular Formula	C36H22N2S

387

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

Pricing & Availability
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

388

9-Phenylcarbazole 98.0+%, TCI America™

CAS: 1150-62-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00004965 InChI Key: VIJYEGDOKCKUOL-UHFFFAOYSA-N Synonym: n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd PubChem CID: 70851 IUPAC Name: 9-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

PubChem CID	70851
CAS	1150-62-5
Molecular Weight (g/mol)	243.31
MDL Number	MFCD00004965
SMILES	C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd
IUPAC Name	9-phenyl-9H-carbazole
InChI Key	VIJYEGDOKCKUOL-UHFFFAOYSA-N
Molecular Formula	C18H13N

389

3-Bromo-9-(1-naphthyl)-9H-carbazole 97.0+%, TCI America™

CAS: 934545-83-2 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127423 InChI Key: QTWVKYHIDBPQIL-UHFFFAOYSA-N PubChem CID: 59561149 IUPAC Name: 3-bromo-9-naphthalen-1-ylcarbazole SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53

Pricing & Availability
Specifications

PubChem CID	59561149
CAS	934545-83-2
Molecular Weight (g/mol)	372.265
MDL Number	MFCD26127423
SMILES	C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
IUPAC Name	3-bromo-9-naphthalen-1-ylcarbazole
InChI Key	QTWVKYHIDBPQIL-UHFFFAOYSA-N
Molecular Formula	C22H14BrN

390

2-Bromo-9-hexyl-9H-carbazole 98.0+%, TCI America™

CAS: 864550-95-8 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.269 InChI Key: YGTIVQCXTOGVMV-UHFFFAOYSA-N PubChem CID: 86070322 IUPAC Name: 2-bromo-9-hexylcarbazole SMILES: CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br

Pricing & Availability
Specifications

PubChem CID	86070322
CAS	864550-95-8
Molecular Weight (g/mol)	330.269
SMILES	CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br
IUPAC Name	2-bromo-9-hexylcarbazole
InChI Key	YGTIVQCXTOGVMV-UHFFFAOYSA-N
Molecular Formula	C18H20BrN

Indoles and derivatives

Filtered Search Results

Narrow Results