Indoles and derivatives

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

Search Within Results

241 – 255 of 5,975 results

241

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

Pricing & Availability
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

242

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

Pricing & Availability
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

243

2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 98.0+%, TCI America™

CAS: 5094-12-2 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00460783 InChI Key: FYHWPFXPFFPQRT-UHFFFAOYSA-N PubChem CID: 97424 IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2

Pricing & Availability
Specifications

PubChem CID	97424
CAS	5094-12-2
Molecular Weight (g/mol)	186.26
MDL Number	MFCD00460783
SMILES	CN1CCC2=C(C1)C3=CC=CC=C3N2
IUPAC Name	2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
InChI Key	FYHWPFXPFFPQRT-UHFFFAOYSA-N
Molecular Formula	C12H14N2

244

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

245

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

246

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

CAS: 726169-75-1 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.22 MDL Number: MFCD19440901 InChI Key: GVRVHDUHAVNFOW-UHFFFAOYSA-N PubChem CID: 66979057 IUPAC Name: 2,7-dibromo-9-octyl-9H-carbazole SMILES: CCCCCCCCN1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

Pricing & Availability
Specifications

PubChem CID	66979057
CAS	726169-75-1
Molecular Weight (g/mol)	437.22
MDL Number	MFCD19440901
SMILES	CCCCCCCCN1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2,7-dibromo-9-octyl-9H-carbazole
InChI Key	GVRVHDUHAVNFOW-UHFFFAOYSA-N
Molecular Formula	C20H23Br2N

247

Methyl 2-Oxoindoline-6-carboxylate 98.0+%, TCI America™

CAS: 14192-26-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD03095196 InChI Key: YFTGUNWFFVDLNM-UHFFFAOYSA-N Synonym: 2-Oxoindoline-6-carboxylic Acid Methyl Ester PubChem CID: 3734372 IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate SMILES: COC(=O)C1=CC2=C(CC(=O)N2)C=C1

Pricing & Availability
Specifications

PubChem CID	3734372
CAS	14192-26-8
Molecular Weight (g/mol)	191.186
MDL Number	MFCD03095196
SMILES	COC(=O)C1=CC2=C(CC(=O)N2)C=C1
Synonym	2-Oxoindoline-6-carboxylic Acid Methyl Ester
IUPAC Name	methyl 2-oxo-1,3-dihydroindole-6-carboxylate
InChI Key	YFTGUNWFFVDLNM-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

248

3-Bromo-6,9-diphenylcarbazole 98.0+%, TCI America™

CAS: 1160294-85-8 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.30 MDL Number: MFCD20257783 InChI Key: JBEQRROTSDUCGC-UHFFFAOYSA-N PubChem CID: 57746295 IUPAC Name: 3-bromo-6,9-diphenyl-9H-carbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	57746295
CAS	1160294-85-8
Molecular Weight (g/mol)	398.30
MDL Number	MFCD20257783
SMILES	BrC1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3-bromo-6,9-diphenyl-9H-carbazole
InChI Key	JBEQRROTSDUCGC-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

249

3-Iodocarbazole 98.0+%, TCI America™

CAS: 16807-13-9 Molecular Formula: C12H8IN Molecular Weight (g/mol): 293.11 MDL Number: MFCD00267746 InChI Key: OYIGWMXXIFYAGD-UHFFFAOYSA-N PubChem CID: 3678069 IUPAC Name: 3-iodo-9H-carbazole SMILES: IC1=CC2=C(NC3=C2C=CC=C3)C=C1

Pricing & Availability
Specifications

PubChem CID	3678069
CAS	16807-13-9
Molecular Weight (g/mol)	293.11
MDL Number	MFCD00267746
SMILES	IC1=CC2=C(NC3=C2C=CC=C3)C=C1
IUPAC Name	3-iodo-9H-carbazole
InChI Key	OYIGWMXXIFYAGD-UHFFFAOYSA-N
Molecular Formula	C12H8IN

250

Indometacin Farnesil 98.0+%, TCI America™

CAS: 85801-02-1 Molecular Formula: C34H40ClNO4 Molecular Weight (g/mol): 562.147 MDL Number: MFCD00870661 InChI Key: CFIGYZZVJNJVDQ-LMJOQDENSA-N PubChem CID: 5282183 IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C

Pricing & Availability
Specifications

PubChem CID	5282183
CAS	85801-02-1
Molecular Weight (g/mol)	562.147
MDL Number	MFCD00870661
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C
IUPAC Name	[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
InChI Key	CFIGYZZVJNJVDQ-LMJOQDENSA-N
Molecular Formula	C34H40ClNO4

251

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

Pricing & Availability
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

252

9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone 98.0+%, TCI America™

CAS: 75232-44-9 Molecular Formula: C22H21N3 Molecular Weight (g/mol): 327.431 MDL Number: MFCD00799310 InChI Key: QYXUHIZLHNDFJT-XQNSMLJCSA-N Synonym: 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 9610378 IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41

Pricing & Availability
Specifications

PubChem CID	9610378
CAS	75232-44-9
Molecular Weight (g/mol)	327.431
MDL Number	MFCD00799310
SMILES	CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41
Synonym	9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole
IUPAC Name	N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline
InChI Key	QYXUHIZLHNDFJT-XQNSMLJCSA-N
Molecular Formula	C22H21N3

253

IR 775 Chloride 90.0+%, TCI America™

CAS: 199444-11-6 Molecular Formula: C32H36Cl2N2 Molecular Weight (g/mol): 519.55 MDL Number: MFCD03427067,MFCD03427067 InChI Key: BPSIJFMUSNMMAL-UHFFFAOYSA-M Synonym: ir-775 chloride,2-2-2-chloro-3-2-1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene-ethylidene-1-cyclohexen-1-yl-ethenyl-1,3,3-trimethyl-3h-indolium chloride,2-2-2-chloro-3-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene cyclohex-1-en-1-yl ethenyl-1,3,3-trimethyl-3h-indol-1-ium chloride PubChem CID: 71311114 IUPAC Name: 2-(2-{2-chloro-3-[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride SMILES: [Cl-].CN1C2=CC=CC=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)=C1Cl

Pricing & Availability
Specifications

PubChem CID	71311114
CAS	199444-11-6
Molecular Weight (g/mol)	519.55
MDL Number	MFCD03427067,MFCD03427067
SMILES	[Cl-].CN1C2=CC=CC=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)=C1Cl
Synonym	ir-775 chloride,2-2-2-chloro-3-2-1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene-ethylidene-1-cyclohexen-1-yl-ethenyl-1,3,3-trimethyl-3h-indolium chloride,2-2-2-chloro-3-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene cyclohex-1-en-1-yl ethenyl-1,3,3-trimethyl-3h-indol-1-ium chloride
IUPAC Name	2-(2-{2-chloro-3-[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride
InChI Key	BPSIJFMUSNMMAL-UHFFFAOYSA-M
Molecular Formula	C32H36Cl2N2

254

3-Bromo-9-ethylcarbazole 98.0+%, TCI America™

CAS: 57102-97-3 Molecular Formula: C14H12BrN Molecular Weight (g/mol): 274.161 MDL Number: MFCD00092392 InChI Key: PPHYYUDMDADQPF-UHFFFAOYSA-N PubChem CID: 621080 IUPAC Name: 3-bromo-9-ethylcarbazole SMILES: CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31

Pricing & Availability
Specifications

PubChem CID	621080
CAS	57102-97-3
Molecular Weight (g/mol)	274.161
MDL Number	MFCD00092392
SMILES	CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31
IUPAC Name	3-bromo-9-ethylcarbazole
InChI Key	PPHYYUDMDADQPF-UHFFFAOYSA-N
Molecular Formula	C14H12BrN

255

9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 871696-12-7 Molecular Formula: C30H43B2NO4 Molecular Weight (g/mol): 503.297 MDL Number: MFCD30187269 InChI Key: VUJPSYQJTJSPOI-UHFFFAOYSA-N PubChem CID: 25150161 IUPAC Name: 9-hexyl-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(N3CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

Pricing & Availability
Specifications

PubChem CID	25150161
CAS	871696-12-7
Molecular Weight (g/mol)	503.297
MDL Number	MFCD30187269
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
IUPAC Name	9-hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	VUJPSYQJTJSPOI-UHFFFAOYSA-N
Molecular Formula	C30H43B2NO4

Indoles and derivatives

Filtered Search Results

Narrow Results