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 2,778 results

241

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

242

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

243

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

244

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

245

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

246

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

247

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

248

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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Specifications

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

249

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

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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

250

5-Benzyloxy-DL-tryptophan 98.0+%, TCI America™

CAS: 1956-25-8 Molecular Formula: C18H18N2O3 Molecular Weight (g/mol): 310.353 MDL Number: MFCD00037968 InChI Key: DFGNDJBYANKHIO-UHFFFAOYSA-N Synonym: H-DL-Trp(5-OBzl)-OH PubChem CID: 97908 IUPAC Name: 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N

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Specifications

PubChem CID	97908
CAS	1956-25-8
Molecular Weight (g/mol)	310.353
MDL Number	MFCD00037968
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N
Synonym	H-DL-Trp(5-OBzl)-OH
IUPAC Name	2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid
InChI Key	DFGNDJBYANKHIO-UHFFFAOYSA-N
Molecular Formula	C18H18N2O3

251

Oncrasin 1 95.0+%, TCI America™

CAS: 75629-57-1 Molecular Formula: C16H12ClNO Molecular Weight (g/mol): 269.73 MDL Number: MFCD01051808 InChI Key: ZDRQMXCSSAPUMM-UHFFFAOYSA-N PubChem CID: 872445 IUPAC Name: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde SMILES: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1

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Specifications

PubChem CID	872445
CAS	75629-57-1
Molecular Weight (g/mol)	269.73
MDL Number	MFCD01051808
SMILES	ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
IUPAC Name	1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde
InChI Key	ZDRQMXCSSAPUMM-UHFFFAOYSA-N
Molecular Formula	C16H12ClNO

252

Serotonin Hydrochloride 97.0+%, TCI America™

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253

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

CAS: 88590-00-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 MDL Number: MFCD26402145 InChI Key: IMLDYQBWZHPGJA-UHFFFAOYSA-N PubChem CID: 49799641 IUPAC Name: 2-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3

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Specifications

PubChem CID	49799641
CAS	88590-00-5
Molecular Weight (g/mol)	243.309
MDL Number	MFCD26402145
SMILES	C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3
IUPAC Name	2-phenyl-9H-carbazole
InChI Key	IMLDYQBWZHPGJA-UHFFFAOYSA-N
Molecular Formula	C18H13N

254

Rizatriptan Benzoate 98.0+%, TCI America™

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.475 MDL Number: MFCD00866224 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Synonym: rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate PubChem CID: 77997 IUPAC Name: benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	77997
CAS	145202-66-0
Molecular Weight (g/mol)	391.475
MDL Number	MFCD00866224
SMILES	CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O
Synonym	rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate
IUPAC Name	benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
InChI Key	JPRXYLQNJJVCMZ-UHFFFAOYSA-N
Molecular Formula	C22H25N5O2

255

9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™

CAS: 1219956-30-5 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.369 MDL Number: MFCD30187279 InChI Key: AIYLNDJDCBJMMY-UHFFFAOYSA-N Synonym: 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-[4-(9-phenylcarbazole-3-yl)phenyl]-1,3,2-dioxaborolane PubChem CID: 58340519 IUPAC Name: 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6

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Specifications

PubChem CID	58340519
CAS	1219956-30-5
Molecular Weight (g/mol)	445.369
MDL Number	MFCD30187279
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6
Synonym	4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-[4-(9-phenylcarbazole-3-yl)phenyl]-1,3,2-dioxaborolane
IUPAC Name	9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole
InChI Key	AIYLNDJDCBJMMY-UHFFFAOYSA-N
Molecular Formula	C30H28BNO2

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