Indoles and derivatives

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

241 – 255 of 2,417 results

241

1,2,3,4-Tetrahydrocyclopenta[b]indole 97.0+%, TCI America™

CAS: 2047-91-8 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00225387 InChI Key: HZDXFZHFEASSBM-UHFFFAOYSA-N PubChem CID: 270305 IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole SMILES: C1CC2=C(C1)NC3=CC=CC=C23

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Specifications

PubChem CID	270305
CAS	2047-91-8
Molecular Weight (g/mol)	157.216
MDL Number	MFCD00225387
SMILES	C1CC2=C(C1)NC3=CC=CC=C23
IUPAC Name	1,2,3,4-tetrahydrocyclopenta[b]indole
InChI Key	HZDXFZHFEASSBM-UHFFFAOYSA-N
Molecular Formula	C11H11N

242

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

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243

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

244

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

245

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

246

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

247

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

248

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

CAS: 1242412-60-7 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD07784368 InChI Key: RLSJGSFDSSYNPL-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-2-yl)boronic Acid Pinacol Ester PubChem CID: 46738013 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3

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Specifications

PubChem CID	46738013
CAS	1242412-60-7
Molecular Weight (g/mol)	293.173
MDL Number	MFCD07784368
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3
Synonym	2-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-2-yl)boronic Acid Pinacol Ester
IUPAC Name	2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	RLSJGSFDSSYNPL-UHFFFAOYSA-N
Molecular Formula	C18H20BNO2

249

Potassium 3-Indoleacetate 98.0+%, TCI America™

CAS: 2338-19-4 Molecular Formula: C10H8KNO2 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00066213 InChI Key: MLWMEUAQPRACHM-UHFFFAOYSA-M Synonym: Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA PubChem CID: 23667427 IUPAC Name: potassium 2-(1H-indol-3-yl)acetate SMILES: [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	23667427
CAS	2338-19-4
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00066213
SMILES	[K+].[O-]C(=O)CC1=CNC2=CC=CC=C12
Synonym	Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA
IUPAC Name	potassium 2-(1H-indol-3-yl)acetate
InChI Key	MLWMEUAQPRACHM-UHFFFAOYSA-M
Molecular Formula	C10H8KNO2

250

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

CAS: 1428551-28-3 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD28138081 InChI Key: NSRPRPVECXNOLB-UHFFFAOYSA-N PubChem CID: 89472056 IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53

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Specifications

PubChem CID	89472056
CAS	1428551-28-3
Molecular Weight (g/mol)	398.303
MDL Number	MFCD28138081
SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
IUPAC Name	3-bromo-9-(3-phenylphenyl)carbazole
InChI Key	NSRPRPVECXNOLB-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

251

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

252

9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole) 98.0+%, TCI America™

CAS: 750573-24-1 Molecular Formula: C30H19BrN2 Molecular Weight (g/mol): 487.40 MDL Number: MFCD28100481 InChI Key: SJOKONNBSXFPSN-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-bis(carbazol-9-yl)benzene PubChem CID: 59770826 IUPAC Name: 9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	59770826
CAS	750573-24-1
Molecular Weight (g/mol)	487.40
MDL Number	MFCD28100481
SMILES	BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	1-Bromo-3,5-bis(carbazol-9-yl)benzene
IUPAC Name	9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole
InChI Key	SJOKONNBSXFPSN-UHFFFAOYSA-N
Molecular Formula	C30H19BrN2

253

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

254

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

255

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

CAS: 6825-20-3 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.003 InChI Key: FIHILUSWISKVSR-UHFFFAOYSA-N Synonym: 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t PubChem CID: 274874 IUPAC Name: 3,6-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br

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Specifications

PubChem CID	274874
CAS	6825-20-3
Molecular Weight (g/mol)	325.003
SMILES	C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
Synonym	3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t
IUPAC Name	3,6-dibromo-9H-carbazole
InChI Key	FIHILUSWISKVSR-UHFFFAOYSA-N
Molecular Formula	C12H7Br2N

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Indoles and derivatives

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1,2,3,4-Tetrahydrocyclopenta[b]indole 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(4-Fluorophenyl)indole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

7-Ethyl-3-indoleethanol 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

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

3-(4-Chlorobutyl)indole-5-carbonitrile 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

9,9'-(5-Bromo-1,3-phenylene)bis(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-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

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

3,6-Dibromocarbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More