Indoles and derivatives

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

Search Within Results

316 – 330 of 5,975 results

316

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

CAS: 478706-06-8 Molecular Formula: C32H47B2NO4 Molecular Weight (g/mol): 531.351 MDL Number: MFCD23703113 InChI Key: VWWIAQNEZFWMFK-UHFFFAOYSA-N Synonym: 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 58121526 IUPAC Name: 9-octyl-3,6-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)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCCCC

Pricing & Availability
Specifications

PubChem CID	58121526
CAS	478706-06-8
Molecular Weight (g/mol)	531.351
MDL Number	MFCD23703113
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCCCC
Synonym	9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester
IUPAC Name	9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	VWWIAQNEZFWMFK-UHFFFAOYSA-N
Molecular Formula	C32H47B2NO4

317

9-Ethylcarbazole 99.0+%, TCI America™

CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

PubChem CID	6836
CAS	86-28-2
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00004967
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
IUPAC Name	9-ethyl-9H-carbazole
InChI Key	PLAZXGNBGZYJSA-UHFFFAOYSA-N
Molecular Formula	C14H13N

318

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

Pricing & Availability
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

319

2,3,3,5-Tetramethylindolenine 98.0+%, TCI America™

CAS: 25981-82-2 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD03093020 InChI Key: RQVAPBRSUHSDGP-UHFFFAOYSA-N PubChem CID: 117693 IUPAC Name: 2,3,3,5-tetramethyl-3H-indole SMILES: CC1=NC2=CC=C(C)C=C2C1(C)C

Pricing & Availability
Specifications

PubChem CID	117693
CAS	25981-82-2
Molecular Weight (g/mol)	173.26
MDL Number	MFCD03093020
SMILES	CC1=NC2=CC=C(C)C=C2C1(C)C
IUPAC Name	2,3,3,5-tetramethyl-3H-indole
InChI Key	RQVAPBRSUHSDGP-UHFFFAOYSA-N
Molecular Formula	C12H15N

320

9,3':6',9″-Tercarbazole 98.0+%, TCI America™

CAS: 606129-90-2 Molecular Formula: C36H23N3 Molecular Weight (g/mol): 497.601 InChI Key: OGDZAJUZGODBKX-UHFFFAOYSA-N PubChem CID: 12103890 IUPAC Name: 3,6-di(carbazol-9-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97

Pricing & Availability
Specifications

PubChem CID	12103890
CAS	606129-90-2
Molecular Weight (g/mol)	497.601
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
IUPAC Name	3,6-di(carbazol-9-yl)-9H-carbazole
InChI Key	OGDZAJUZGODBKX-UHFFFAOYSA-N
Molecular Formula	C36H23N3

321

Vincamine 98.0+%, TCI America™

CAS: 1617-90-9 Molecular Formula: C21H26N2O3 Molecular Weight (g/mol): 354.45 MDL Number: MFCD00078054 InChI Key: RXPRRQLKFXBCSJ-GIVPXCGWSA-N PubChem CID: 15376 ChEBI: CHEBI:9985 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O

Pricing & Availability
Specifications

PubChem CID	15376
CAS	1617-90-9
Molecular Weight (g/mol)	354.45
ChEBI	CHEBI:9985
MDL Number	MFCD00078054
SMILES	CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O
InChI Key	RXPRRQLKFXBCSJ-GIVPXCGWSA-N
Molecular Formula	C21H26N2O3

322

3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 746651-52-5 Molecular Formula: C19H13Br2NO Molecular Weight (g/mol): 431.127 InChI Key: YXWHLCSWBLHWCH-UHFFFAOYSA-N PubChem CID: 58620860 IUPAC Name: 3,6-dibromo-9-(4-methoxyphenyl)carbazole SMILES: COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

Pricing & Availability
Specifications

PubChem CID	58620860
CAS	746651-52-5
Molecular Weight (g/mol)	431.127
SMILES	COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	3,6-dibromo-9-(4-methoxyphenyl)carbazole
InChI Key	YXWHLCSWBLHWCH-UHFFFAOYSA-N
Molecular Formula	C19H13Br2NO

323

Yohimbine Hydrochloride 99.0+%, TCI America™

CAS: 65-19-0 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.91 MDL Number: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 IUPAC Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12

Pricing & Availability
Specifications

PubChem CID	6169
CAS	65-19-0
Molecular Weight (g/mol)	390.91
MDL Number	MFCD00012674
SMILES	[H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
Synonym	yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f
IUPAC Name	hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride
InChI Key	PIPZGJSEDRMUAW-VJDCAHTMSA-N
Molecular Formula	C21H27ClN2O3

324

Ondansetron Hydrochloride Dihydrate 98.0+%, TCI America™

CAS: 103639-04-9 Molecular Formula: C18H23ClN3O3 Molecular Weight (g/mol): 364.85 MDL Number: MFCD00374371 InChI Key: BGGIFKYQGVGSIW-UHFFFAOYSA-N Synonym: 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride PubChem CID: 71317260 IUPAC Name: chlorine;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate SMILES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]

Pricing & Availability
Specifications

PubChem CID	71317260
CAS	103639-04-9
Molecular Weight (g/mol)	364.85
MDL Number	MFCD00374371
SMILES	CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]
Synonym	1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride
IUPAC Name	chlorine;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate
InChI Key	BGGIFKYQGVGSIW-UHFFFAOYSA-N
Molecular Formula	C18H23ClN3O3

325

Ethyl 3-Indoleacetate 98.0+%, TCI America™

CAS: 778-82-5 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate PubChem CID: 13067 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	13067
CAS	778-82-5
Molecular Weight (g/mol)	203.241
MDL Number	MFCD00005635
SMILES	CCOC(=O)CC1=CNC2=CC=CC=C21
Synonym	ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate
IUPAC Name	ethyl 2-(1H-indol-3-yl)acetate
InChI Key	HUDBDWIQSIGUDI-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

326

DL-Tryptophan 99.0+%, TCI America™

CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1148
CAS	54-12-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:27897
MDL Number	MFCD00064339
SMILES	NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan .
IUPAC Name	2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2

327

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

Pricing & Availability
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

328

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

CAS: 955964-73-5 Molecular Formula: C29H41Br2N Molecular Weight (g/mol): 563.46 MDL Number: MFCD16619379 InChI Key: HRUNMSCVUSIWQM-UHFFFAOYSA-N PubChem CID: 53400972 IUPAC Name: 2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole SMILES: CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

Pricing & Availability
Specifications

PubChem CID	53400972
CAS	955964-73-5
Molecular Weight (g/mol)	563.46
MDL Number	MFCD16619379
SMILES	CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole
InChI Key	HRUNMSCVUSIWQM-UHFFFAOYSA-N
Molecular Formula	C29H41Br2N

329

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

CAS: 856422-39-4 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.32 MDL Number: MFCD31618113 InChI Key: KUHJVARVXWNMAR-UHFFFAOYNA-N PubChem CID: 49817480 IUPAC Name: 2-bromo-9-(2-ethylhexyl)-9H-carbazole SMILES: CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2

Pricing & Availability
Specifications

PubChem CID	49817480
CAS	856422-39-4
Molecular Weight (g/mol)	358.32
MDL Number	MFCD31618113
SMILES	CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2-bromo-9-(2-ethylhexyl)-9H-carbazole
InChI Key	KUHJVARVXWNMAR-UHFFFAOYNA-N
Molecular Formula	C20H24BrN

330

Methyl Indole-3-acetate 98.0+%, TCI America™

CAS: 1912-33-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00022749 InChI Key: KTHADMDGDNYQRX-UHFFFAOYSA-N Synonym: Indole-3-acetic Acid Methyl Ester, IAA Methyl Ester PubChem CID: 74706 ChEBI: CHEBI:72782 IUPAC Name: methyl 2-(1H-indol-3-yl)acetate SMILES: COC(=O)CC1=CNC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	74706
CAS	1912-33-0
Molecular Weight (g/mol)	189.214
ChEBI	CHEBI:72782
MDL Number	MFCD00022749
SMILES	COC(=O)CC1=CNC2=CC=CC=C21
Synonym	Indole-3-acetic Acid Methyl Ester, IAA Methyl Ester
IUPAC Name	methyl 2-(1H-indol-3-yl)acetate
InChI Key	KTHADMDGDNYQRX-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

Indoles and derivatives

Filtered Search Results

Narrow Results