Indoles and derivatives

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

Search Within Results

391 – 405 of 5,950 results

391

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

CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	1826
CAS	54-16-0
Molecular Weight (g/mol)	191.186
ChEBI	CHEBI:27823
MDL Number	MFCD00005639
SMILES	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym	5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name	2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key	DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

392

2-Phenylindole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 25365-71-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00435481 InChI Key: IFIFXODAHZPTEY-UHFFFAOYSA-N Synonym: 2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde PubChem CID: 613305 IUPAC Name: 2-phenyl-1H-indole-3-carbaldehyde SMILES: O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	613305
CAS	25365-71-3
Molecular Weight (g/mol)	221.26
MDL Number	MFCD00435481
SMILES	O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1
Synonym	2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde
IUPAC Name	2-phenyl-1H-indole-3-carbaldehyde
InChI Key	IFIFXODAHZPTEY-UHFFFAOYSA-N
Molecular Formula	C15H11NO

393

2,7-Dibromo-9-dodecylcarbazole 98.0+%, TCI America™

CAS: 544436-47-7 Molecular Formula: C24H31Br2N Molecular Weight (g/mol): 493.327 InChI Key: NBJGUMLGJPJNLO-UHFFFAOYSA-N PubChem CID: 11191094 IUPAC Name: 2,7-dibromo-9-dodecylcarbazole SMILES: CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

Pricing & Availability
Specifications

PubChem CID	11191094
CAS	544436-47-7
Molecular Weight (g/mol)	493.327
SMILES	CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
IUPAC Name	2,7-dibromo-9-dodecylcarbazole
InChI Key	NBJGUMLGJPJNLO-UHFFFAOYSA-N
Molecular Formula	C24H31Br2N

394

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

Pricing & Availability
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

395

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

CAS: 544436-46-6 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.219 MDL Number: MFCD23703116 InChI Key: OLOMDFPWMJQODN-UHFFFAOYSA-N PubChem CID: 12070511 IUPAC Name: 2,7-dibromo-9-(2-ethylhexyl)carbazole SMILES: CCCCC(CC)CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

Pricing & Availability
Specifications

PubChem CID	12070511
CAS	544436-46-6
Molecular Weight (g/mol)	437.219
MDL Number	MFCD23703116
SMILES	CCCCC(CC)CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
IUPAC Name	2,7-dibromo-9-(2-ethylhexyl)carbazole
InChI Key	OLOMDFPWMJQODN-UHFFFAOYSA-N
Molecular Formula	C20H23Br2N

396

3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™

CAS: 1359833-28-5 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.37 MDL Number: MFCD29089360 InChI Key: QVMVGEABPNCFOY-UHFFFAOYSA-N Synonym: 6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane PubChem CID: 71143518 IUPAC Name: 3,9-diphenyl-6-(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=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	71143518
CAS	1359833-28-5
Molecular Weight (g/mol)	445.37
MDL Number	MFCD29089360
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane
IUPAC Name	3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	QVMVGEABPNCFOY-UHFFFAOYSA-N
Molecular Formula	C30H28BNO2

397

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

Pricing & Availability
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

398

9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole 98.0+%, TCI America™

CAS: 124337-34-4 Molecular Formula: C19H14N4 Molecular Weight (g/mol): 298.349 MDL Number: MFCD00216631 InChI Key: JWLQIMHJRKCIFA-UHFFFAOYSA-N PubChem CID: 4519736 IUPAC Name: 9-(benzotriazol-1-ylmethyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4

Pricing & Availability
Specifications

PubChem CID	4519736
CAS	124337-34-4
Molecular Weight (g/mol)	298.349
MDL Number	MFCD00216631
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4
IUPAC Name	9-(benzotriazol-1-ylmethyl)carbazole
InChI Key	JWLQIMHJRKCIFA-UHFFFAOYSA-N
Molecular Formula	C19H14N4

399

Luzindole 98.0+%, TCI America™

CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.38 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	122162
CAS	117946-91-5
Molecular Weight (g/mol)	292.38
MDL Number	MFCD00672498
SMILES	CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
Synonym	luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide
IUPAC Name	N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
InChI Key	WVVXBPKOIZGVNS-UHFFFAOYSA-N
Molecular Formula	C19H20N2O

400

Mecarbinate 98.0+%, TCI America™

CAS: 15574-49-9 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00451373 InChI Key: YTBNTDMBGXAOCG-UHFFFAOYSA-N Synonym: Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester PubChem CID: 616236 IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C

Pricing & Availability
Specifications

PubChem CID	616236
CAS	15574-49-9
Molecular Weight (g/mol)	233.267
MDL Number	MFCD00451373
SMILES	CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C
Synonym	Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate
InChI Key	YTBNTDMBGXAOCG-UHFFFAOYSA-N
Molecular Formula	C13H15NO3

401

9-(2-Bromophenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 902518-11-0 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD23135883 InChI Key: KEWDVYIULXXMPP-UHFFFAOYSA-N PubChem CID: 59465012 IUPAC Name: 9-(2-bromophenyl)-9H-carbazole SMILES: BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

PubChem CID	59465012
CAS	902518-11-0
Molecular Weight (g/mol)	322.21
MDL Number	MFCD23135883
SMILES	BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(2-bromophenyl)-9H-carbazole
InChI Key	KEWDVYIULXXMPP-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

402

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

403

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

404

3-Methoxymethylindole 98.0+%, TCI America™

CAS: 78440-76-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00276420 InChI Key: RJWLFBCRNXZXTJ-UHFFFAOYSA-N PubChem CID: 154411 IUPAC Name: 3-(methoxymethyl)-1H-indole SMILES: COCC1=CNC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	154411
CAS	78440-76-3
Molecular Weight (g/mol)	161.204
MDL Number	MFCD00276420
SMILES	COCC1=CNC2=CC=CC=C21
IUPAC Name	3-(methoxymethyl)-1H-indole
InChI Key	RJWLFBCRNXZXTJ-UHFFFAOYSA-N
Molecular Formula	C10H11NO

405

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

Pricing & Availability
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

Indoles and derivatives

Filtered Search Results

Narrow Results