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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286 – 300 of 2,778 results

286

Methyl Indole-4-carboxylate 98.0+%, TCI America™

CAS: 39830-66-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00191222 InChI Key: WEAXQUBYRSEBJD-UHFFFAOYSA-N Synonym: methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 PubChem CID: 2733668 IUPAC Name: methyl 1H-indole-4-carboxylate SMILES: COC(=O)C1=C2C=CNC2=CC=C1

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Specifications

PubChem CID	2733668
CAS	39830-66-5
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00191222
SMILES	COC(=O)C1=C2C=CNC2=CC=C1
Synonym	methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705
IUPAC Name	methyl 1H-indole-4-carboxylate
InChI Key	WEAXQUBYRSEBJD-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

287

9-Benzoyl-3,6-dibromo-9H-carbazole 98.0+%, TCI America™

CAS: 912850-81-8 Molecular Formula: C19H11Br2NO Molecular Weight (g/mol): 429.111 InChI Key: SQONRPMZFYXHTA-UHFFFAOYSA-N PubChem CID: 132274866 IUPAC Name: (3,6-dibromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	132274866
CAS	912850-81-8
Molecular Weight (g/mol)	429.111
SMILES	C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	(3,6-dibromocarbazol-9-yl)-phenylmethanone
InChI Key	SQONRPMZFYXHTA-UHFFFAOYSA-N
Molecular Formula	C19H11Br2NO

288

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

CAS: 894791-46-9 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD16038226 InChI Key: MOCNGNGLTRMQQH-UHFFFAOYSA-N PubChem CID: 53401105 IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53

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Specifications

PubChem CID	53401105
CAS	894791-46-9
Molecular Weight (g/mol)	398.303
MDL Number	MFCD16038226
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
IUPAC Name	3-bromo-9-(4-phenylphenyl)carbazole
InChI Key	MOCNGNGLTRMQQH-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

289

DL-Tryptophan 99.0+%, TCI America™

CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	1148
CAS	54-12-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:27897
MDL Number	MFCD00064339
SMILES	NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan .
IUPAC Name	2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2

290

3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole 98.0+%, TCI America™

CAS: 1160294-96-1 Molecular Formula: C36H26N2 Molecular Weight (g/mol): 486.618 MDL Number: MFCD22571697 InChI Key: WPQJQVZDUZXMTO-UHFFFAOYSA-N PubChem CID: 59827995 IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7

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Specifications

PubChem CID	59827995
CAS	1160294-96-1
Molecular Weight (g/mol)	486.618
MDL Number	MFCD22571697
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7
IUPAC Name	4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
InChI Key	WPQJQVZDUZXMTO-UHFFFAOYSA-N
Molecular Formula	C36H26N2

291

3-Amino-9-ethylcarbazole 90.0+%, TCI America™

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

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Specifications

PubChem CID	8588
CAS	132-32-1
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00004964
SMILES	CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym	3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine
IUPAC Name	9-ethylcarbazol-3-amine
InChI Key	OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula	C14H14N2

292

9-Ethylcarbazole 97.0+%, TCI America™

CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6836
CAS	86-28-2
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00004967
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
IUPAC Name	9-ethyl-9H-carbazole
InChI Key	PLAZXGNBGZYJSA-UHFFFAOYSA-N
Molecular Formula	C14H13N

293

2,7-Dibromo-9-(9-heptadecyl)carbazole 98.0+%, TCI America™

CAS: 955964-73-5 Molecular Formula: C29H41Br2N Molecular Weight (g/mol): 563.46 MDL Number: MFCD16619379 InChI Key: HRUNMSCVUSIWQM-UHFFFAOYSA-N PubChem CID: 53400972 IUPAC Name: 2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole SMILES: CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	53400972
CAS	955964-73-5
Molecular Weight (g/mol)	563.46
MDL Number	MFCD16619379
SMILES	CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole
InChI Key	HRUNMSCVUSIWQM-UHFFFAOYSA-N
Molecular Formula	C29H41Br2N

294

9-Benzyl-3,6-dibromocarbazole 98.0+%, TCI America™

CAS: 118599-27-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD00218292 InChI Key: QVFWRFBJSIUPAD-UHFFFAOYSA-N PubChem CID: 2802035 IUPAC Name: 9-benzyl-3,6-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	2802035
CAS	118599-27-2
Molecular Weight (g/mol)	415.128
MDL Number	MFCD00218292
SMILES	C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	9-benzyl-3,6-dibromocarbazole
InChI Key	QVFWRFBJSIUPAD-UHFFFAOYSA-N
Molecular Formula	C19H13Br2N

295

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

CAS: 1533406-38-0 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.369 MDL Number: MFCD28130384 InChI Key: VQLXKJLKLNGTQF-UHFFFAOYSA-N Synonym: 9-(3-Biphenylyl)carbazole-3-boronic Acid Pinacol Ester, 2-[9-([1,1′C-Biphenyl]-3-yl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 90336757 IUPAC Name: 9-(3-phenylphenyl)-3-(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)N(C4=CC=CC=C43)C5=CC=CC(=C5)C6=CC=CC=C6

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Specifications

PubChem CID	90336757
CAS	1533406-38-0
Molecular Weight (g/mol)	445.369
MDL Number	MFCD28130384
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=CC(=C5)C6=CC=CC=C6
Synonym	9-(3-Biphenylyl)carbazole-3-boronic Acid Pinacol Ester, 2-[9-([1,1′C-Biphenyl]-3-yl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	9-(3-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	VQLXKJLKLNGTQF-UHFFFAOYSA-N
Molecular Formula	C30H28BNO2

296

3-Indoleethanol 98.0+%, TCI America™

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005659 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 IUPAC Name: 2-(1H-indol-3-yl)ethan-1-ol SMILES: OCCC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	10685
CAS	526-55-6
Molecular Weight (g/mol)	161.20
ChEBI	CHEBI:17890
MDL Number	MFCD00005659
SMILES	OCCC1=CNC2=CC=CC=C12
Synonym	tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol
IUPAC Name	2-(1H-indol-3-yl)ethan-1-ol
InChI Key	MBBOMCVGYCRMEA-UHFFFAOYSA-N
Molecular Formula	C10H11NO

297

9,3':6',9″-Tercarbazole 98.0+%, TCI America™

CAS: 606129-90-2 Molecular Formula: C36H23N3 Molecular Weight (g/mol): 497.601 InChI Key: OGDZAJUZGODBKX-UHFFFAOYSA-N PubChem CID: 12103890 IUPAC Name: 3,6-di(carbazol-9-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97

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Specifications

PubChem CID	12103890
CAS	606129-90-2
Molecular Weight (g/mol)	497.601
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
IUPAC Name	3,6-di(carbazol-9-yl)-9H-carbazole
InChI Key	OGDZAJUZGODBKX-UHFFFAOYSA-N
Molecular Formula	C36H23N3

298

Methyl Indole-3-acetate 98.0+%, TCI America™

CAS: 1912-33-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00022749 InChI Key: KTHADMDGDNYQRX-UHFFFAOYSA-N Synonym: Indole-3-acetic Acid Methyl Ester, IAA Methyl Ester PubChem CID: 74706 ChEBI: CHEBI:72782 IUPAC Name: methyl 2-(1H-indol-3-yl)acetate SMILES: COC(=O)CC1=CNC2=CC=CC=C21

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Specifications

PubChem CID	74706
CAS	1912-33-0
Molecular Weight (g/mol)	189.214
ChEBI	CHEBI:72782
MDL Number	MFCD00022749
SMILES	COC(=O)CC1=CNC2=CC=CC=C21
Synonym	Indole-3-acetic Acid Methyl Ester, IAA Methyl Ester
IUPAC Name	methyl 2-(1H-indol-3-yl)acetate
InChI Key	KTHADMDGDNYQRX-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

299

3,6-Diaminocarbazole 98.0+%, TCI America™

CAS: 86-71-5 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00143081 InChI Key: YCZUWQOJQGCZKG-UHFFFAOYSA-N Synonym: 9H-Carbazole-3,6-diamine PubChem CID: 47108 IUPAC Name: 9H-carbazole-3,6-diamine SMILES: NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1

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Specifications

PubChem CID	47108
CAS	86-71-5
Molecular Weight (g/mol)	197.24
MDL Number	MFCD00143081
SMILES	NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1
Synonym	9H-Carbazole-3,6-diamine
IUPAC Name	9H-carbazole-3,6-diamine
InChI Key	YCZUWQOJQGCZKG-UHFFFAOYSA-N
Molecular Formula	C12H11N3

300

1,2-Dimethylindole 98.0+%, TCI America™

CAS: 875-79-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00005802 InChI Key: BJMUOUXGBFNLSN-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-indole,n-methyl-2-methylindole,indole, 1,2-dimethyl,1h-indole, 1,2-dimethyl,unii-h373ts720o,dimethyl-1h-indole,1,2-dimethylindolee,1,2-dimethyl indole,pubchem7333,acmc-209qok PubChem CID: 13408 IUPAC Name: 1,2-dimethylindole SMILES: CC1=CC2=CC=CC=C2N1C

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Specifications

PubChem CID	13408
CAS	875-79-6
Molecular Weight (g/mol)	145.205
MDL Number	MFCD00005802
SMILES	CC1=CC2=CC=CC=C2N1C
Synonym	1,2-dimethyl-1h-indole,n-methyl-2-methylindole,indole, 1,2-dimethyl,1h-indole, 1,2-dimethyl,unii-h373ts720o,dimethyl-1h-indole,1,2-dimethylindolee,1,2-dimethyl indole,pubchem7333,acmc-209qok
IUPAC Name	1,2-dimethylindole
InChI Key	BJMUOUXGBFNLSN-UHFFFAOYSA-N
Molecular Formula	C10H11N

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