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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376 – 390 of 2,778 results

376

9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole 98.0+%, TCI America™

CAS: 1258780-50-5 Molecular Formula: C56H37N5 Molecular Weight (g/mol): 779.947 InChI Key: CWUOZRFIMAVZLO-UHFFFAOYSA-N PubChem CID: 101525816 IUPAC Name: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

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Specifications

PubChem CID	101525816
CAS	1258780-50-5
Molecular Weight (g/mol)	779.947
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
IUPAC Name	9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
InChI Key	CWUOZRFIMAVZLO-UHFFFAOYSA-N
Molecular Formula	C56H37N5

377

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

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378

1,1,2,3-Tetramethyl-1H-benzo[e]indolium Hexafluorophosphate 98.0+%, TCI America™

CAS: 372081-65-7 Molecular Formula: C16H18F6NP Molecular Weight (g/mol): 369.29 MDL Number: MFCD16621101 InChI Key: OBEJDMPKHNFDIA-UHFFFAOYSA-N PubChem CID: 11199491 IUPAC Name: 1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C

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Specifications

PubChem CID	11199491
CAS	372081-65-7
Molecular Weight (g/mol)	369.29
MDL Number	MFCD16621101
SMILES	F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C
IUPAC Name	1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide
InChI Key	OBEJDMPKHNFDIA-UHFFFAOYSA-N
Molecular Formula	C16H18F6NP

379

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

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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

380

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

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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

381

1-Methylindole 96.0+%, TCI America™

CAS: 603-76-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC Name: 1-methylindole SMILES: CN1C=CC2=CC=CC=C21

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Specifications

PubChem CID	11781
CAS	603-76-9
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00005800
SMILES	CN1C=CC2=CC=CC=C21
Synonym	1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol
IUPAC Name	1-methylindole
InChI Key	BLRHMMGNCXNXJL-UHFFFAOYSA-N
Molecular Formula	C9H9N

382

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

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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

383

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

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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

384

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

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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

385

3-Iodo-9-phenylcarbazole 98.0+%, TCI America™

CAS: 502161-03-7 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD09261276 InChI Key: PJUAIXDOXUXBDR-UHFFFAOYSA-N Synonym: 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol PubChem CID: 11810740 IUPAC Name: 3-iodo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42

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Specifications

PubChem CID	11810740
CAS	502161-03-7
Molecular Weight (g/mol)	369.205
MDL Number	MFCD09261276
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42
Synonym	3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol
IUPAC Name	3-iodo-9-phenylcarbazole
InChI Key	PJUAIXDOXUXBDR-UHFFFAOYSA-N
Molecular Formula	C18H12IN

386

4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation) 99.0+%, TCI America™

CAS: 58328-31-7 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 MDL Number: MFCD00093417 InChI Key: VFUDMQLBKNMONU-UHFFFAOYSA-N Synonym: CBP, 4,4′C-Di(9H-carbazol-9-yl)-1,1′C-biphenyl 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

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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
Synonym	CBP, 4,4′C-Di(9H-carbazol-9-yl)-1,1′C-biphenyl
IUPAC Name	9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
InChI Key	VFUDMQLBKNMONU-UHFFFAOYSA-N
Molecular Formula	C36H24N2

387

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

CAS: 917773-26-3 Molecular Formula: C26H27Br2NO Molecular Weight (g/mol): 529.32 MDL Number: MFCD30536723 InChI Key: PHKYODAUSDAEKX-UHFFFAOYSA-N PubChem CID: 71428395 IUPAC Name: 3,6-dibromo-9-[4-(octyloxy)phenyl]-9H-carbazole SMILES: CCCCCCCCOC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	71428395
CAS	917773-26-3
Molecular Weight (g/mol)	529.32
MDL Number	MFCD30536723
SMILES	CCCCCCCCOC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-[4-(octyloxy)phenyl]-9H-carbazole
InChI Key	PHKYODAUSDAEKX-UHFFFAOYSA-N
Molecular Formula	C26H27Br2NO

388

3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

CAS	864377-33-3
Molecular Weight (g/mol)	287.125
MDL Number	MFCD18072506
Color	White-Yellow
SMILES	B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
TSCA	No
IUPAC Name	(3-carbazol-9-ylphenyl)boronic acid
InChI Key	IDQUIFLAFFZYEX-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2
Formula Weight	287.13

389

3-Phthalimidopropionic Acid 98.0+%, TCI America™

CAS: 3339-73-9 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00023096 InChI Key: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O

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Specifications

PubChem CID	76859
CAS	3339-73-9
Molecular Weight (g/mol)	219.196
MDL Number	MFCD00023096
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
Synonym	3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine
IUPAC Name	3-(1,3-dioxoisoindol-2-yl)propanoic acid
InChI Key	DXXHRZUOTPMGEH-UHFFFAOYSA-N
Molecular Formula	C11H9NO4

390

3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl 98.0+%, TCI America™

CAS: 342638-54-4 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 MDL Number: MFCD28138084 InChI Key: NSXJEEMTGWMJPY-UHFFFAOYSA-N Synonym: mCBP PubChem CID: 23386664 IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86

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Specifications

PubChem CID	23386664
CAS	342638-54-4
Molecular Weight (g/mol)	484.602
MDL Number	MFCD28138084
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
Synonym	mCBP
IUPAC Name	9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
InChI Key	NSXJEEMTGWMJPY-UHFFFAOYSA-N
Molecular Formula	C36H24N2

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