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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316 – 330 of 2,778 results

316

2-Bromo-9-phenylcarbazole 98.0+%, TCI America™

CAS: 94994-62-4 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD24387061 InChI Key: SOODLDGRGXOSTA-UHFFFAOYSA-N PubChem CID: 66838044 IUPAC Name: 2-bromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br

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Specifications

PubChem CID	66838044
CAS	94994-62-4
Molecular Weight (g/mol)	322.205
MDL Number	MFCD24387061
SMILES	C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br
IUPAC Name	2-bromo-9-phenylcarbazole
InChI Key	SOODLDGRGXOSTA-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

317

Ethyl 3-Indoleacetate 98.0+%, TCI America™

CAS: 778-82-5 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate PubChem CID: 13067 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21

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Specifications

PubChem CID	13067
CAS	778-82-5
Molecular Weight (g/mol)	203.241
MDL Number	MFCD00005635
SMILES	CCOC(=O)CC1=CNC2=CC=CC=C21
Synonym	ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate
IUPAC Name	ethyl 2-(1H-indol-3-yl)acetate
InChI Key	HUDBDWIQSIGUDI-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

318

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

CAS: 3471-31-6 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00005638 InChI Key: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy PubChem CID: 18986 ChEBI: CHEBI:28281 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O

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Specifications

PubChem CID	18986
CAS	3471-31-6
Molecular Weight (g/mol)	205.213
ChEBI	CHEBI:28281
MDL Number	MFCD00005638
SMILES	COC1=CC2=C(C=C1)NC=C2CC(=O)O
Synonym	5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy
IUPAC Name	2-(5-methoxy-1H-indol-3-yl)acetic acid
InChI Key	COCNDHOPIHDTHK-UHFFFAOYSA-N
Molecular Formula	C11H11NO3

319

5-Hydroxyindole 98.0+%, TCI America™

CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1

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Specifications

PubChem CID	16054
CAS	1953-54-4
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00005677
SMILES	OC1=CC=C2NC=CC2=C1
Synonym	5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn
IUPAC Name	1H-indol-5-ol
InChI Key	LMIQERWZRIFWNZ-UHFFFAOYSA-N
Molecular Formula	C8H7NO

320

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

CAS: 185112-61-2 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD20486475 InChI Key: ZKGHGKNHPPZALY-UHFFFAOYSA-N PubChem CID: 58690888 IUPAC Name: 9-(3-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br

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Specifications

PubChem CID	58690888
CAS	185112-61-2
Molecular Weight (g/mol)	322.205
MDL Number	MFCD20486475
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br
IUPAC Name	9-(3-bromophenyl)carbazole
InChI Key	ZKGHGKNHPPZALY-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

321

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

322

3,3'-Bicarbazole 98.0+%, TCI America™

CAS: 1984-49-2 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD11046470 InChI Key: PUMOFXXLEABBTC-UHFFFAOYSA-N PubChem CID: 12462601 IUPAC Name: 3-(9H-carbazol-3-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65

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Specifications

PubChem CID	12462601
CAS	1984-49-2
Molecular Weight (g/mol)	332.406
MDL Number	MFCD11046470
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65
IUPAC Name	3-(9H-carbazol-3-yl)-9H-carbazole
InChI Key	PUMOFXXLEABBTC-UHFFFAOYSA-N
Molecular Formula	C24H16N2

323

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

CAS: 870119-58-7 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.271 MDL Number: MFCD22415352 InChI Key: YWLGYAZJWNLVKB-UHFFFAOYSA-N Synonym: 3-(9H-Carbazol-9-yl)phenylboronic Acid Pinacol Ester, 2-[3-(9H-Carbazol-9-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 58690899 IUPAC Name: 9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

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Specifications

PubChem CID	58690899
CAS	870119-58-7
Molecular Weight (g/mol)	369.271
MDL Number	MFCD22415352
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53
Synonym	3-(9H-Carbazol-9-yl)phenylboronic Acid Pinacol Ester, 2-[3-(9H-Carbazol-9-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole
InChI Key	YWLGYAZJWNLVKB-UHFFFAOYSA-N
Molecular Formula	C24H24BNO2

324

N-Carbobenzoxy-L-tryptophan 98.0+%, TCI America™

CAS: 7432-21-5 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00065700 InChI Key: AHYFYYVVAXRMKB-KRWDZBQOSA-N Synonym: z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan PubChem CID: 101176 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	101176
CAS	7432-21-5
Molecular Weight (g/mol)	338.36
MDL Number	MFCD00065700
SMILES	OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
Synonym	z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid
InChI Key	AHYFYYVVAXRMKB-KRWDZBQOSA-N
Molecular Formula	C19H18N2O4

325

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

CAS: 75232-44-9 Molecular Formula: C22H21N3 Molecular Weight (g/mol): 327.431 MDL Number: MFCD00799310 InChI Key: QYXUHIZLHNDFJT-XQNSMLJCSA-N Synonym: 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 9610378 IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41

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Specifications

PubChem CID	9610378
CAS	75232-44-9
Molecular Weight (g/mol)	327.431
MDL Number	MFCD00799310
SMILES	CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41
Synonym	9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole
IUPAC Name	N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline
InChI Key	QYXUHIZLHNDFJT-XQNSMLJCSA-N
Molecular Formula	C22H21N3

326

9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-(o-tolyl)hydrazone 98.0+%, TCI America™

CAS: 1274948-12-7 Molecular Formula: C24H25N3 Molecular Weight (g/mol): 355.485 MDL Number: MFCD06797102 InChI Key: ZBZXBQAWGRIJEX-UQQQWYQISA-N Synonym: 9-Ethyl-3-[N-ethyl-N-(o-tolyl)hydrazonomethyl]carbazole PubChem CID: 93978907 IUPAC Name: N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3C)C4=CC=CC=C41

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Specifications

PubChem CID	93978907
CAS	1274948-12-7
Molecular Weight (g/mol)	355.485
MDL Number	MFCD06797102
SMILES	CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3C)C4=CC=CC=C41
Synonym	9-Ethyl-3-[N-ethyl-N-(o-tolyl)hydrazonomethyl]carbazole
IUPAC Name	N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-methylaniline
InChI Key	ZBZXBQAWGRIJEX-UQQQWYQISA-N
Molecular Formula	C24H25N3

327

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

CAS: 785051-54-9 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.271 MDL Number: MFCD16294549 InChI Key: AHDSYMVAUJZCOP-UHFFFAOYSA-N Synonym: 9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbazole,amtb250,9-carbazolylbenzeneboronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid pinacol ester,9h-carbazole-9-4-phenyl boronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid, pinacol ester PubChem CID: 11850073 IUPAC Name: 9-[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)N3C4=CC=CC=C4C5=CC=CC=C53

Pricing & Availability
Specifications

PubChem CID	11850073
CAS	785051-54-9
Molecular Weight (g/mol)	369.271
MDL Number	MFCD16294549
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53
Synonym	9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbazole,amtb250,9-carbazolylbenzeneboronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid pinacol ester,9h-carbazole-9-4-phenyl boronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid, pinacol ester
IUPAC Name	9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole
InChI Key	AHDSYMVAUJZCOP-UHFFFAOYSA-N
Molecular Formula	C24H24BNO2

328

3-Indolemethanol 98.0+%, TCI America™

CAS: 700-06-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

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Specifications

PubChem CID	3712
CAS	700-06-1
Molecular Weight (g/mol)	147.177
ChEBI	CHEBI:24814
MDL Number	MFCD00005632
SMILES	C1=CC=C2C(=C1)C(=CN2)CO
Synonym	indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol
IUPAC Name	1H-indol-3-ylmethanol
InChI Key	IVYPNXXAYMYVSP-UHFFFAOYSA-N
Molecular Formula	C9H9NO

329

9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 97.0+%, TCI America™

CAS: 1391729-66-0 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.37 MDL Number: MFCD29089348 InChI Key: ZQVXGZDSERJQTC-UHFFFAOYSA-N PubChem CID: 71100131 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	71100131
CAS	1391729-66-0
Molecular Weight (g/mol)	445.37
MDL Number	MFCD29089348
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name	9-{[1,1'-biphenyl]-4-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	ZQVXGZDSERJQTC-UHFFFAOYSA-N
Molecular Formula	C30H28BNO2

330

Astrazon Pink FG, TCI America™

CAS: 3648-36-0 Molecular Formula: C22H26Cl2N2 Molecular Weight (g/mol): 389.364 MDL Number: MFCD00031747 InChI Key: ZTBANYZVKCGOKD-UHFFFAOYSA-M Synonym: Basic Red 13, Stenacrile Pink G PubChem CID: 6433371 IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]

Pricing & Availability
Specifications

PubChem CID	6433371
CAS	3648-36-0
Molecular Weight (g/mol)	389.364
MDL Number	MFCD00031747
SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]
Synonym	Basic Red 13, Stenacrile Pink G
IUPAC Name	N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride
InChI Key	ZTBANYZVKCGOKD-UHFFFAOYSA-M
Molecular Formula	C22H26Cl2N2

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