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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421 – 435 of 3,194 results

421

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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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

422

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

423

Tryptamine 98.0+%, TCI America™

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethan-1-amine SMILES: NCCC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	1150
CAS	61-54-1
Molecular Weight (g/mol)	160.22
ChEBI	CHEBI:16765
MDL Number	MFCD00005661
SMILES	NCCC1=CNC2=CC=CC=C12
Synonym	tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin
IUPAC Name	2-(1H-indol-3-yl)ethan-1-amine
InChI Key	APJYDQYYACXCRM-UHFFFAOYSA-N
Molecular Formula	C10H12N2

424

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

CAS: 57103-01-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00626046 InChI Key: YQKMWXHJSIEAEX-UHFFFAOYSA-N PubChem CID: 644464 IUPAC Name: 3,6-dimethoxy-9H-carbazole SMILES: COC1=CC2=C(NC3=C2C=C(OC)C=C3)C=C1

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Specifications

PubChem CID	644464
CAS	57103-01-2
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00626046
SMILES	COC1=CC2=C(NC3=C2C=C(OC)C=C3)C=C1
IUPAC Name	3,6-dimethoxy-9H-carbazole
InChI Key	YQKMWXHJSIEAEX-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

425

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

426

Sumatriptan Succinate 98.0+%, TCI America™

CAS: 103628-48-4 Molecular Formula: C18H27N3O6S Molecular Weight (g/mol): 413.489 MDL Number: MFCD00902856 InChI Key: PORMUFZNYQJOEI-UHFFFAOYSA-N Synonym: 3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate PubChem CID: 59772 ChEBI: CHEBI:64359 IUPAC Name: butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O

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Specifications

PubChem CID	59772
CAS	103628-48-4
Molecular Weight (g/mol)	413.489
ChEBI	CHEBI:64359
MDL Number	MFCD00902856
SMILES	CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O
Synonym	3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate
IUPAC Name	butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
InChI Key	PORMUFZNYQJOEI-UHFFFAOYSA-N
Molecular Formula	C18H27N3O6S

427

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

428

2-(4-Fluorophenyl)indole 98.0+%, TCI America™

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429

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

CAS: 1246669-45-3 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.27 MDL Number: MFCD28129441 InChI Key: WUXIRZBTTICLCG-UHFFFAOYSA-N Synonym: 9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane PubChem CID: 59858738 IUPAC Name: 9-phenyl-2-(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)C1=C(C=CC=C1)N2C1=CC=CC=C1

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Specifications

PubChem CID	59858738
CAS	1246669-45-3
Molecular Weight (g/mol)	369.27
MDL Number	MFCD28129441
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC=C1
Synonym	9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane
IUPAC Name	9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	WUXIRZBTTICLCG-UHFFFAOYSA-N
Molecular Formula	C24H24BNO2

430

9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 97.0+%, TCI America™

CAS: 406726-92-9 Molecular Formula: C32H47B2NO4 Molecular Weight (g/mol): 531.351 MDL Number: MFCD23703114 InChI Key: XVVSDGVWSRLSDI-UHFFFAOYSA-N Synonym: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 11318555 IUPAC Name: 9-octyl-2,7-bis(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)C4=C(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Specifications

PubChem CID	11318555
CAS	406726-92-9
Molecular Weight (g/mol)	531.351
MDL Number	MFCD23703114
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Synonym	9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester
IUPAC Name	9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	XVVSDGVWSRLSDI-UHFFFAOYSA-N
Molecular Formula	C32H47B2NO4

431

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

CAS: 81380-24-7 Molecular Formula: C24H25N3 Molecular Weight (g/mol): 355.485 MDL Number: MFCD06797103 InChI Key: VIRJEGJEGJEEDN-UQQQWYQISA-N Synonym: 9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole PubChem CID: 93978908 IUPAC Name: N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41

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Specifications

PubChem CID	93978908
CAS	81380-24-7
Molecular Weight (g/mol)	355.485
MDL Number	MFCD06797103
SMILES	CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41
Synonym	9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole
IUPAC Name	N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline
InChI Key	VIRJEGJEGJEEDN-UQQQWYQISA-N
Molecular Formula	C24H25N3

432

7-Ethyl-3-indoleethanol 98.0+%, TCI America™

CAS: 41340-36-7 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 MDL Number: MFCD01718805 InChI Key: UVSDNCAZVSQJQA-UHFFFAOYSA-N Synonym: 7-Ethyl-3-(2-hydroxyethyl)indole, 7-Ethyltryptophol PubChem CID: 198231 IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)ethan-1-ol SMILES: CCC1=C2NC=C(CCO)C2=CC=C1

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Specifications

PubChem CID	198231
CAS	41340-36-7
Molecular Weight (g/mol)	189.26
MDL Number	MFCD01718805
SMILES	CCC1=C2NC=C(CCO)C2=CC=C1
Synonym	7-Ethyl-3-(2-hydroxyethyl)indole, 7-Ethyltryptophol
IUPAC Name	2-(7-ethyl-1H-indol-3-yl)ethan-1-ol
InChI Key	UVSDNCAZVSQJQA-UHFFFAOYSA-N
Molecular Formula	C12H15NO

433

3-(4-Chlorobutyl)indole-5-carbonitrile 97.0+%, TCI America™

CAS: 143612-79-7 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.711 MDL Number: MFCD09833261 InChI Key: NJJWMEJWFYRORL-UHFFFAOYSA-N Synonym: 3-(4-Chlorobutyl)-5-cyanoindole PubChem CID: 9881123 IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl

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Specifications

PubChem CID	9881123
CAS	143612-79-7
Molecular Weight (g/mol)	232.711
MDL Number	MFCD09833261
SMILES	C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl
Synonym	3-(4-Chlorobutyl)-5-cyanoindole
IUPAC Name	3-(4-chlorobutyl)-1H-indole-5-carbonitrile
InChI Key	NJJWMEJWFYRORL-UHFFFAOYSA-N
Molecular Formula	C13H13ClN2

434

5-Methoxytryptamine, TCI America™

CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00005662 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN

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Specifications

PubChem CID	1833
CAS	608-07-1
Molecular Weight (g/mol)	190.246
ChEBI	CHEBI:2089
MDL Number	MFCD00005662
SMILES	COC1=CC2=C(C=C1)NC=C2CCN
Synonym	5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy
IUPAC Name	2-(5-methoxy-1H-indol-3-yl)ethanamine
InChI Key	JTEJPPKMYBDEMY-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

435

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

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