Indoles and derivatives

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

406 – 420 of 2,417 results

406

3,6-Diphenylcarbazole 99.0+%, TCI America™

CAS: 56525-79-2 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD00222619 InChI Key: PCMKGEAHIZDRFL-UHFFFAOYSA-N PubChem CID: 3123295 IUPAC Name: 3,6-diphenyl-9H-carbazole SMILES: N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1

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Specifications

PubChem CID	3123295
CAS	56525-79-2
Molecular Weight (g/mol)	319.41
MDL Number	MFCD00222619
SMILES	N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1
IUPAC Name	3,6-diphenyl-9H-carbazole
InChI Key	PCMKGEAHIZDRFL-UHFFFAOYSA-N
Molecular Formula	C24H17N

407

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

408

(+/-)-Indoline-2-carboxylic Acid 97.0+%, TCI America™

CAS: 78348-24-0 Molecular Formula: C9H8NO2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00010635 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonym: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1

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Specifications

PubChem CID	86074
CAS	78348-24-0
Molecular Weight (g/mol)	162.17
MDL Number	MFCD00010635
SMILES	[O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
Synonym	indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035
IUPAC Name	(2S)-2,3-dihydro-1H-indole-2-carboxylate
InChI Key	QNRXNRGSOJZINA-QMMMGPOBSA-M
Molecular Formula	C9H8NO2

409

3-Indolepropanol 98.0+%, TCI America™

CAS: 3569-21-9 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00013437 InChI Key: LYPSVQXMCZIRGP-UHFFFAOYSA-N Synonym: 3-(3-Hydroxypropyl)indole, Homotryptophol PubChem CID: 77115 IUPAC Name: 3-(1H-indol-3-yl)propan-1-ol SMILES: OCCCC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	77115
CAS	3569-21-9
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00013437
SMILES	OCCCC1=CNC2=CC=CC=C12
Synonym	3-(3-Hydroxypropyl)indole, Homotryptophol
IUPAC Name	3-(1H-indol-3-yl)propan-1-ol
InChI Key	LYPSVQXMCZIRGP-UHFFFAOYSA-N
Molecular Formula	C11H13NO

410

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

411

3-Methyl-9H-carbazole 98.0+%, TCI America™

CAS: 4630-20-0 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00464338 InChI Key: PHKYYUQQYARDIU-UHFFFAOYSA-N PubChem CID: 20746 IUPAC Name: 3-methyl-9H-carbazole SMILES: CC1=CC2=C(C=C1)NC3=CC=CC=C32

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Specifications

PubChem CID	20746
CAS	4630-20-0
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00464338
SMILES	CC1=CC2=C(C=C1)NC3=CC=CC=C32
IUPAC Name	3-methyl-9H-carbazole
InChI Key	PHKYYUQQYARDIU-UHFFFAOYSA-N
Molecular Formula	C13H11N

412

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

413

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

CAS: 654676-12-7 Molecular Formula: C18H19Br2N Molecular Weight (g/mol): 409.165 InChI Key: YSUUFISKPJBPOH-UHFFFAOYSA-N PubChem CID: 25150458 IUPAC Name: 2,7-dibromo-9-hexylcarbazole SMILES: CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

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Specifications

PubChem CID	25150458
CAS	654676-12-7
Molecular Weight (g/mol)	409.165
SMILES	CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
IUPAC Name	2,7-dibromo-9-hexylcarbazole
InChI Key	YSUUFISKPJBPOH-UHFFFAOYSA-N
Molecular Formula	C18H19Br2N

414

9-(4-Ethynylphenyl)carbazole 98.0+%, TCI America™

CAS: 262861-81-4 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.33 MDL Number: MFCD12024288 InChI Key: JJIQKIUIIVFHAN-UHFFFAOYSA-N PubChem CID: 15606338 IUPAC Name: 9-(4-ethynylphenyl)-9H-carbazole SMILES: C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	15606338
CAS	262861-81-4
Molecular Weight (g/mol)	267.33
MDL Number	MFCD12024288
SMILES	C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(4-ethynylphenyl)-9H-carbazole
InChI Key	JJIQKIUIIVFHAN-UHFFFAOYSA-N
Molecular Formula	C20H13N

415

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

416

3,9'-Bicarbazole 98.0+%, TCI America™

CAS: 18628-07-4 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD27644690 InChI Key: FHJJVSJWFYYPAC-UHFFFAOYSA-N PubChem CID: 13236022 IUPAC Name: 3-carbazol-9-yl-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64

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Specifications

PubChem CID	13236022
CAS	18628-07-4
Molecular Weight (g/mol)	332.406
MDL Number	MFCD27644690
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64
IUPAC Name	3-carbazol-9-yl-9H-carbazole
InChI Key	FHJJVSJWFYYPAC-UHFFFAOYSA-N
Molecular Formula	C24H16N2

417

N-Phthaloylglycine 98.0+%, TCI America™

CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

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Specifications

PubChem CID	20825
CAS	4702-13-0
Molecular Weight (g/mol)	205.169
MDL Number	MFCD00005900
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
Synonym	n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid
IUPAC Name	2-(1,3-dioxoisoindol-2-yl)acetic acid
InChI Key	WQINSVOOIJDOLJ-UHFFFAOYSA-N
Molecular Formula	C10H7NO4

418

N-Acetyl-5-hydroxytryptamine 98.0+%, TCI America™

CAS: 1210-83-9 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005656 InChI Key: MVAWJSIDNICKHF-UHFFFAOYSA-N Synonym: n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin PubChem CID: 903 ChEBI: CHEBI:17697 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=C(O)C=C12

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Specifications

PubChem CID	903
CAS	1210-83-9
Molecular Weight (g/mol)	218.26
ChEBI	CHEBI:17697
MDL Number	MFCD00005656
SMILES	CC(=O)NCCC1=CNC2=CC=C(O)C=C12
Synonym	n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin
IUPAC Name	N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide
InChI Key	MVAWJSIDNICKHF-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2

419

11H-Benzo[a]carbazole 98.0+%, TCI America™

CAS: 239-01-0 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.271 MDL Number: MFCD00215939 InChI Key: MYKQKWIPLZEVOW-UHFFFAOYSA-N Synonym: 1,2-Benzocarbazole PubChem CID: 9196 IUPAC Name: 11H-benzo[a]carbazole SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34

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Specifications

PubChem CID	9196
CAS	239-01-0
Molecular Weight (g/mol)	217.271
MDL Number	MFCD00215939
SMILES	C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34
Synonym	1,2-Benzocarbazole
IUPAC Name	11H-benzo[a]carbazole
InChI Key	MYKQKWIPLZEVOW-UHFFFAOYSA-N
Molecular Formula	C16H11N

420

3'-Bromo-1,4-di(9-carbazolyl)benzene 98.0+%, TCI America™

CAS: 1537218-76-0 Molecular Formula: C30H19BrN2 Molecular Weight (g/mol): 487.4 MDL Number: MFCD26406219 InChI Key: NEYCIRFFXNWOAH-UHFFFAOYSA-N Synonym: 3-Bromo-9-[4-(9H-carbazol-9-yl)phenyl]-9H-carbazole PubChem CID: 86346300 IUPAC Name: 3-bromo-9-(4-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N5C6=C(C=C(C=C6)Br)C7=CC=CC=C75

Pricing & Availability
Specifications

PubChem CID	86346300
CAS	1537218-76-0
Molecular Weight (g/mol)	487.4
MDL Number	MFCD26406219
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N5C6=C(C=C(C=C6)Br)C7=CC=CC=C75
Synonym	3-Bromo-9-[4-(9H-carbazol-9-yl)phenyl]-9H-carbazole
IUPAC Name	3-bromo-9-(4-carbazol-9-ylphenyl)carbazole
InChI Key	NEYCIRFFXNWOAH-UHFFFAOYSA-N
Molecular Formula	C30H19BrN2

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Indoles and derivatives

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3,6-Diphenylcarbazole 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Indoleethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(+/-)-Indoline-2-carboxylic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Indolepropanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-(o-tolyl)hydrazone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methyl-9H-carbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,3'-Bicarbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,7-Dibromo-9-hexylcarbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9-(4-Ethynylphenyl)carbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Amino-9-ethylcarbazole 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,9'-Bicarbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Phthaloylglycine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Acetyl-5-hydroxytryptamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

11H-Benzo[a]carbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3'-Bromo-1,4-di(9-carbazolyl)benzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More