Indoles and derivatives

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

Search Within Results

346 – 360 of 3,194 results

346

2-Fluoro-9H-carbazole 98.0+%, TCI America™

CAS: 391-53-7 Molecular Formula: C12H8FN Molecular Weight (g/mol): 185.20 MDL Number: MFCD09033508 InChI Key: RQGSXFCTBTUNRR-UHFFFAOYSA-N PubChem CID: 11816279 IUPAC Name: 2-fluoro-9H-carbazole SMILES: FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1

Pricing & Availability
Specifications

PubChem CID	11816279
CAS	391-53-7
Molecular Weight (g/mol)	185.20
MDL Number	MFCD09033508
SMILES	FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
IUPAC Name	2-fluoro-9H-carbazole
InChI Key	RQGSXFCTBTUNRR-UHFFFAOYSA-N
Molecular Formula	C12H8FN

347

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

CAS: 1359833-28-5 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.37 MDL Number: MFCD29089360 InChI Key: QVMVGEABPNCFOY-UHFFFAOYSA-N Synonym: 6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane PubChem CID: 71143518 IUPAC Name: 3,9-diphenyl-6-(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=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	71143518
CAS	1359833-28-5
Molecular Weight (g/mol)	445.37
MDL Number	MFCD29089360
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane
IUPAC Name	3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	QVMVGEABPNCFOY-UHFFFAOYSA-N
Molecular Formula	C30H28BNO2

348

N-Acetyltryptamine 98.0+%, TCI America™

CAS: 1016-47-3 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD00209910 InChI Key: NVUGEQAEQJTCIX-UHFFFAOYSA-N Synonym: n-acetyltryptamine,n-2-1h-indol-3-yl ethyl acetamide,3-2-n-acetylaminoethyl indole,acetamide, n-2-1h-indol-3-yl ethyl,chembl33171,n-2-1h-indol-3-yl-ethyl-acetamide,acetotryptamide,acetamide, n-2-indol-3-ylethyl PubChem CID: 70547 ChEBI: CHEBI:55515 IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	70547
CAS	1016-47-3
Molecular Weight (g/mol)	202.257
ChEBI	CHEBI:55515
MDL Number	MFCD00209910
SMILES	CC(=O)NCCC1=CNC2=CC=CC=C21
Synonym	n-acetyltryptamine,n-2-1h-indol-3-yl ethyl acetamide,3-2-n-acetylaminoethyl indole,acetamide, n-2-1h-indol-3-yl ethyl,chembl33171,n-2-1h-indol-3-yl-ethyl-acetamide,acetotryptamide,acetamide, n-2-indol-3-ylethyl
IUPAC Name	N-[2-(1H-indol-3-yl)ethyl]acetamide
InChI Key	NVUGEQAEQJTCIX-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

349

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

CAS: 7570-45-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00004963 InChI Key: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 IUPAC Name: 9-ethyl-9H-carbazole-3-carbaldehyde SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2

Pricing & Availability
Specifications

PubChem CID	82055
CAS	7570-45-8
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00004963
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
Synonym	9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556
IUPAC Name	9-ethyl-9H-carbazole-3-carbaldehyde
InChI Key	QGJXVBICNCIWEL-UHFFFAOYSA-N
Molecular Formula	C15H13NO

350

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

CAS: 103012-26-6 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 MDL Number: MFCD22052094 InChI Key: IAWRFMPNMXEJCK-UHFFFAOYSA-N PubChem CID: 13497473 IUPAC Name: 3-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43

Pricing & Availability
Specifications

PubChem CID	13497473
CAS	103012-26-6
Molecular Weight (g/mol)	243.309
MDL Number	MFCD22052094
SMILES	C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43
IUPAC Name	3-phenyl-9H-carbazole
InChI Key	IAWRFMPNMXEJCK-UHFFFAOYSA-N
Molecular Formula	C18H13N

351

3-Fluorocarbazole 98.0+%, TCI America™

CAS: 391-45-7 Molecular Formula: C12H8FN Molecular Weight (g/mol): 185.201 MDL Number: MFCD18450178 InChI Key: IEUMYICVZHBVAV-UHFFFAOYSA-N PubChem CID: 15886841 IUPAC Name: 3-fluoro-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)F

Pricing & Availability
Specifications

PubChem CID	15886841
CAS	391-45-7
Molecular Weight (g/mol)	185.201
MDL Number	MFCD18450178
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)F
IUPAC Name	3-fluoro-9H-carbazole
InChI Key	IEUMYICVZHBVAV-UHFFFAOYSA-N
Molecular Formula	C12H8FN

352

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

CAS: 84678-52-4 Molecular Formula: C23H23N3 Molecular Weight (g/mol): 341.458 MDL Number: MFCD03208617 InChI Key: IPCPWEQNRXADBE-JJIBRWJFSA-N Synonym: 9-Ethyl-3-(N-ethyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 9608395 IUPAC Name: N-ethyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3)C4=CC=CC=C41

Pricing & Availability
Specifications

PubChem CID	9608395
CAS	84678-52-4
Molecular Weight (g/mol)	341.458
MDL Number	MFCD03208617
SMILES	CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3)C4=CC=CC=C41
Synonym	9-Ethyl-3-(N-ethyl-N-phenylhydrazonomethyl)carbazole
IUPAC Name	N-ethyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline
InChI Key	IPCPWEQNRXADBE-JJIBRWJFSA-N
Molecular Formula	C23H23N3

353

2-Methylindole-3-carboxamide 98.0+%, TCI America™

CAS: 67242-60-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00143101 InChI Key: QKWLFJZXUBMFLU-UHFFFAOYSA-N Synonym: 3-Carbamoyl-2-methylindole PubChem CID: 12415229 IUPAC Name: 2-methyl-1H-indole-3-carboxamide SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)N

Pricing & Availability
Specifications

PubChem CID	12415229
CAS	67242-60-8
Molecular Weight (g/mol)	174.203
MDL Number	MFCD00143101
SMILES	CC1=C(C2=CC=CC=C2N1)C(=O)N
Synonym	3-Carbamoyl-2-methylindole
IUPAC Name	2-methyl-1H-indole-3-carboxamide
InChI Key	QKWLFJZXUBMFLU-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

354

2-Phenylindole 98.0+%, TCI America™

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Pricing & Availability
Specifications

PubChem CID	13698
CAS	948-65-2
Molecular Weight (g/mol)	193.249
MDL Number	MFCD00005608
SMILES	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym	2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
IUPAC Name	2-phenyl-1H-indole
InChI Key	KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula	C14H11N

355

Indolo[3,2,1-jk]carbazole 98.0+%, TCI America™

CAS: 205-95-8 Molecular Formula: C18H11N Molecular Weight (g/mol): 241.293 InChI Key: SZLNOBJKCVERBJ-UHFFFAOYSA-N PubChem CID: 15352087 SMILES: C1=CC=C2C(=C1)C3=C4N2C5=CC=CC=C5C4=CC=C3

Pricing & Availability
Specifications

PubChem CID	15352087
CAS	205-95-8
Molecular Weight (g/mol)	241.293
SMILES	C1=CC=C2C(=C1)C3=C4N2C5=CC=CC=C5C4=CC=C3
InChI Key	SZLNOBJKCVERBJ-UHFFFAOYSA-N
Molecular Formula	C18H11N

356

9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone 98.0+%, TCI America™

CAS: 73276-70-7 Molecular Formula: C27H23N3 Molecular Weight (g/mol): 389.50 MDL Number: MFCD00144879 InChI Key: CEAPHJPESODIQL-VFCFBJKWSA-N Synonym: 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole PubChem CID: 9577933 IUPAC Name: 3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2

Pricing & Availability
Specifications

PubChem CID	9577933
CAS	73276-70-7
Molecular Weight (g/mol)	389.50
MDL Number	MFCD00144879
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2
Synonym	3-(Diphenylhydrazonomethyl)-9-ethylcarbazole
IUPAC Name	3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole
InChI Key	CEAPHJPESODIQL-VFCFBJKWSA-N
Molecular Formula	C27H23N3

357

1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) 98.0+%, TCI America™

CAS: 148044-07-9 Molecular Formula: C42H27N3 Molecular Weight (g/mol): 573.70 MDL Number: MFCD03844810 InChI Key: DVNOWTJCOPZGQA-UHFFFAOYSA-N PubChem CID: 22218951 IUPAC Name: 9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

PubChem CID	22218951
CAS	148044-07-9
Molecular Weight (g/mol)	573.70
MDL Number	MFCD03844810
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole
InChI Key	DVNOWTJCOPZGQA-UHFFFAOYSA-N
Molecular Formula	C42H27N3

358

4,4'-Bis(9H-carbazol-9-yl)biphenyl 98.0+%, TCI America™

CAS: 58328-31-7 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 MDL Number: MFCD00093417 InChI Key: VFUDMQLBKNMONU-UHFFFAOYSA-N PubChem CID: 11248716 IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86

Pricing & Availability
Specifications

PubChem CID	11248716
CAS	58328-31-7
Molecular Weight (g/mol)	484.602
MDL Number	MFCD00093417
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86
IUPAC Name	9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
InChI Key	VFUDMQLBKNMONU-UHFFFAOYSA-N
Molecular Formula	C36H24N2

359

10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole 98.0+%, TCI America™

CAS: 109005-10-9 Molecular Formula: C24H15N3 Molecular Weight (g/mol): 345.405 MDL Number: MFCD21609440 InChI Key: IQRFZFGTHZJRFV-UHFFFAOYSA-N Synonym: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene PubChem CID: 13707158 SMILES: C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74

Pricing & Availability
Specifications

PubChem CID	13707158
CAS	109005-10-9
Molecular Weight (g/mol)	345.405
MDL Number	MFCD21609440
SMILES	C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74
Synonym	10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene
InChI Key	IQRFZFGTHZJRFV-UHFFFAOYSA-N
Molecular Formula	C24H15N3

360

5-Benzyloxy-DL-tryptophan 98.0+%, TCI America™

CAS: 1956-25-8 Molecular Formula: C18H18N2O3 Molecular Weight (g/mol): 310.353 MDL Number: MFCD00037968 InChI Key: DFGNDJBYANKHIO-UHFFFAOYSA-N Synonym: H-DL-Trp(5-OBzl)-OH PubChem CID: 97908 IUPAC Name: 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	97908
CAS	1956-25-8
Molecular Weight (g/mol)	310.353
MDL Number	MFCD00037968
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N
Synonym	H-DL-Trp(5-OBzl)-OH
IUPAC Name	2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid
InChI Key	DFGNDJBYANKHIO-UHFFFAOYSA-N
Molecular Formula	C18H18N2O3

Indoles and derivatives

Filtered Search Results

Narrow Results