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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211 – 225 of 3,194 results

211

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

212

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

213

10-Bromo-7H-benzo[c]carbazole 98.0+%, TCI America™

CAS: 1698-16-4 Molecular Formula: C16H10BrN Molecular Weight (g/mol): 296.167 MDL Number: MFCD22054961 InChI Key: YHAHNQXQOZYZLP-UHFFFAOYSA-N PubChem CID: 68016353 IUPAC Name: 10-bromo-7H-benzo[c]carbazole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br

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Specifications

PubChem CID	68016353
CAS	1698-16-4
Molecular Weight (g/mol)	296.167
MDL Number	MFCD22054961
SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br
IUPAC Name	10-bromo-7H-benzo[c]carbazole
InChI Key	YHAHNQXQOZYZLP-UHFFFAOYSA-N
Molecular Formula	C16H10BrN

214

3-(4-Piperidyl)indole 98.0+%, TCI America™

CAS: 17403-09-7 Molecular Formula: C13H17N2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01764670 InChI Key: KAIRZPVWWIMPFT-UHFFFAOYSA-O Synonym: 3-piperidin-4-yl-1h-indole,3-4-piperidyl-1h-indole,3-4-piperidyl indole,3-4-piperidinyl-1h-indole,4-3-indolyl piperidine,4-3-indo piperidine,3-piperid-4-yl indole,4-1h-indol-3-yl piperidine,1h-indole,3-4-piperidinyl,peakdale1_002265 PubChem CID: 702235 IUPAC Name: 4-(1H-indol-3-yl)piperidin-1-ium SMILES: C1CC(CC[NH2+]1)C1=CNC2=CC=CC=C12

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Specifications

PubChem CID	702235
CAS	17403-09-7
Molecular Weight (g/mol)	201.29
MDL Number	MFCD01764670
SMILES	C1CC(CC[NH2+]1)C1=CNC2=CC=CC=C12
Synonym	3-piperidin-4-yl-1h-indole,3-4-piperidyl-1h-indole,3-4-piperidyl indole,3-4-piperidinyl-1h-indole,4-3-indolyl piperidine,4-3-indo piperidine,3-piperid-4-yl indole,4-1h-indol-3-yl piperidine,1h-indole,3-4-piperidinyl,peakdale1_002265
IUPAC Name	4-(1H-indol-3-yl)piperidin-1-ium
InChI Key	KAIRZPVWWIMPFT-UHFFFAOYSA-O
Molecular Formula	C13H17N2

215

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

216

4-Glycidyloxycarbazole 98.0+%, TCI America™

CAS: 51997-51-4 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD03411884 InChI Key: SVWKIGRDISDRLO-UHFFFAOYSA-N Synonym: 4-(2,3-Epoxypropoxy)carbazole PubChem CID: 5020710 IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole SMILES: C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3

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Specifications

PubChem CID	5020710
CAS	51997-51-4
Molecular Weight (g/mol)	239.274
MDL Number	MFCD03411884
SMILES	C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3
Synonym	4-(2,3-Epoxypropoxy)carbazole
IUPAC Name	4-(oxiran-2-ylmethoxy)-9H-carbazole
InChI Key	SVWKIGRDISDRLO-UHFFFAOYSA-N
Molecular Formula	C15H13NO2

217

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

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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

218

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

219

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

220

2,7-Dibromocarbazole 98.0+%, TCI America™

CAS: 136630-39-2 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.003 MDL Number: MFCD09033507 InChI Key: QPTWWBLGJZWRAV-UHFFFAOYSA-N PubChem CID: 11151503 IUPAC Name: 2,7-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br

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Specifications

PubChem CID	11151503
CAS	136630-39-2
Molecular Weight (g/mol)	325.003
MDL Number	MFCD09033507
SMILES	C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br
IUPAC Name	2,7-dibromo-9H-carbazole
InChI Key	QPTWWBLGJZWRAV-UHFFFAOYSA-N
Molecular Formula	C12H7Br2N

221

9-Benzyl-3,6-dibromocarbazole 98.0+%, TCI America™

CAS: 118599-27-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD00218292 InChI Key: QVFWRFBJSIUPAD-UHFFFAOYSA-N PubChem CID: 2802035 IUPAC Name: 9-benzyl-3,6-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	2802035
CAS	118599-27-2
Molecular Weight (g/mol)	415.128
MDL Number	MFCD00218292
SMILES	C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	9-benzyl-3,6-dibromocarbazole
InChI Key	QVFWRFBJSIUPAD-UHFFFAOYSA-N
Molecular Formula	C19H13Br2N

222

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

CAS: 177775-87-0 Molecular Formula: C19H12BrNO Molecular Weight (g/mol): 350.215 InChI Key: CSLLZWBWBQIUIG-UHFFFAOYSA-N PubChem CID: 58556481 IUPAC Name: (3-bromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42

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Specifications

PubChem CID	58556481
CAS	177775-87-0
Molecular Weight (g/mol)	350.215
SMILES	C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
IUPAC Name	(3-bromocarbazol-9-yl)-phenylmethanone
InChI Key	CSLLZWBWBQIUIG-UHFFFAOYSA-N
Molecular Formula	C19H12BrNO

223

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

224

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

225

5-Chlorotryptamine Hydrochloride 98.0+%, TCI America™

CAS: 942-26-7 Molecular Formula: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 MDL Number: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl

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Specifications

PubChem CID	2827494
CAS	942-26-7
Molecular Weight (g/mol)	231.12
MDL Number	MFCD00051990
SMILES	C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl
Synonym	5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride
IUPAC Name	2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride
InChI Key	PBANXRNIXGEHPZ-UHFFFAOYSA-N
Molecular Formula	C10H12Cl2N2

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