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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406 – 420 of 3,194 results

406

2-(p-Tolyl)indole 98.0+%, TCI America™

CAS: 55577-25-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.28 MDL Number: MFCD00087262 InChI Key: VPXGIHGJJJBJFP-UHFFFAOYSA-N Synonym: 2-(4-Methylphenyl)indole PubChem CID: 292599 IUPAC Name: 2-(4-methylphenyl)-1H-indole SMILES: CC1=CC=C(C=C1)C1=CC2=CC=CC=C2N1

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Specifications

PubChem CID	292599
CAS	55577-25-8
Molecular Weight (g/mol)	207.28
MDL Number	MFCD00087262
SMILES	CC1=CC=C(C=C1)C1=CC2=CC=CC=C2N1
Synonym	2-(4-Methylphenyl)indole
IUPAC Name	2-(4-methylphenyl)-1H-indole
InChI Key	VPXGIHGJJJBJFP-UHFFFAOYSA-N
Molecular Formula	C15H13N

407

1-Bromocarbazole 98.0+%, TCI America™

CAS: 16807-11-7 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD18450164 InChI Key: VCDOOGZTWDOHEB-UHFFFAOYSA-N PubChem CID: 11230335 IUPAC Name: 1-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br

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Specifications

PubChem CID	11230335
CAS	16807-11-7
Molecular Weight (g/mol)	246.107
MDL Number	MFCD18450164
SMILES	C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br
IUPAC Name	1-bromo-9H-carbazole
InChI Key	VCDOOGZTWDOHEB-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

408

9-(1-Naphthyl)carbazole 98.0+%, TCI America™

CAS: 22034-43-1 Molecular Formula: C22H15N Molecular Weight (g/mol): 293.37 MDL Number: MFCD26127424 InChI Key: QSOAYCUFEQGHDN-UHFFFAOYSA-N PubChem CID: 626218 IUPAC Name: 9-(naphthalen-1-yl)-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC2=CC=CC=C12

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Specifications

PubChem CID	626218
CAS	22034-43-1
Molecular Weight (g/mol)	293.37
MDL Number	MFCD26127424
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC2=CC=CC=C12
IUPAC Name	9-(naphthalen-1-yl)-9H-carbazole
InChI Key	QSOAYCUFEQGHDN-UHFFFAOYSA-N
Molecular Formula	C22H15N

409

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

CAS: 544436-47-7 Molecular Formula: C24H31Br2N Molecular Weight (g/mol): 493.327 InChI Key: NBJGUMLGJPJNLO-UHFFFAOYSA-N PubChem CID: 11191094 IUPAC Name: 2,7-dibromo-9-dodecylcarbazole SMILES: CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

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Specifications

PubChem CID	11191094
CAS	544436-47-7
Molecular Weight (g/mol)	493.327
SMILES	CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
IUPAC Name	2,7-dibromo-9-dodecylcarbazole
InChI Key	NBJGUMLGJPJNLO-UHFFFAOYSA-N
Molecular Formula	C24H31Br2N

410

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

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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

411

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

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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

412

1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene 98.0+%, TCI America™

CAS: 62608-15-5 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD09838950 InChI Key: JQXNAJZMEBHUMC-XPWSMXQVSA-N PubChem CID: 14366510 IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

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Specifications

PubChem CID	14366510
CAS	62608-15-5
Molecular Weight (g/mol)	516.688
MDL Number	MFCD09838950
SMILES	CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71
IUPAC Name	9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole
InChI Key	JQXNAJZMEBHUMC-XPWSMXQVSA-N
Molecular Formula	C38H32N2

413

2-Methyltryptamine 98.0+%, TCI America™

CAS: 2731-06-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00130185 InChI Key: CPVSLHQIPGTMLH-UHFFFAOYSA-N Synonym: 3-(2-Aminoethyl)-2-methylindole PubChem CID: 75949 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine SMILES: CC1=C(C2=CC=CC=C2N1)CCN

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Specifications

PubChem CID	75949
CAS	2731-06-8
Molecular Weight (g/mol)	174.25
MDL Number	MFCD00130185
SMILES	CC1=C(C2=CC=CC=C2N1)CCN
Synonym	3-(2-Aminoethyl)-2-methylindole
IUPAC Name	2-(2-methyl-1H-indol-3-yl)ethanamine
InChI Key	CPVSLHQIPGTMLH-UHFFFAOYSA-N
Molecular Formula	C11H14N2

414

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

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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

415

9-Methylcarbazole 99.0+%, TCI America™

CAS: 1484-12-4 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00013431 InChI Key: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC Name: 9-methylcarbazole SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31

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Specifications

PubChem CID	15142
CAS	1484-12-4
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00013431
SMILES	CN1C2=CC=CC=C2C3=CC=CC=C31
Synonym	n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole
IUPAC Name	9-methylcarbazole
InChI Key	SDFLTYHTFPTIGX-UHFFFAOYSA-N
Molecular Formula	C13H11N

416

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

CAS: 73087-83-9 Molecular Formula: C18H10Br3N Molecular Weight (g/mol): 480.00 MDL Number: MFCD12024284 InChI Key: NRTDFHUSNYJENJ-UHFFFAOYSA-N PubChem CID: 11059889 IUPAC Name: 3,6-dibromo-9-(4-bromophenyl)-9H-carbazole SMILES: BrC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	11059889
CAS	73087-83-9
Molecular Weight (g/mol)	480.00
MDL Number	MFCD12024284
SMILES	BrC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-(4-bromophenyl)-9H-carbazole
InChI Key	NRTDFHUSNYJENJ-UHFFFAOYSA-N
Molecular Formula	C18H10Br3N

417

3-Indoleacetonitrile 98.0+%, TCI America™

CAS: 771-51-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00005628 InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonym: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

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Specifications

PubChem CID	351795
CAS	771-51-7
Molecular Weight (g/mol)	156.188
ChEBI	CHEBI:17566
MDL Number	MFCD00005628
SMILES	C1=CC=C2C(=C1)C(=CN2)CC#N
Synonym	3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile
IUPAC Name	2-(1H-indol-3-yl)acetonitrile
InChI Key	DMCPFOBLJMLSNX-UHFFFAOYSA-N
Molecular Formula	C10H8N2

418

3-(4-Bromophenyl)-9-phenylcarbazole 98.0+%, TCI America™

CAS: 1028647-93-9 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD14582939 InChI Key: JEYLGFCAZBGCMC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-9-phenyl-9h-carbazole,3-4-bromophenyl-9-phenylcarbazole,3-4-bromophenyl-n-phenylcarbazole,3-4-bromophenyl-9-phenyl9h-carbazole,pubchem23233,3-4-bromophenyl-9-phenyl-carbazole,3-4-bromo-phenyl-9-phenyl-9h-carbazole PubChem CID: 51358293 IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52

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Specifications

PubChem CID	51358293
CAS	1028647-93-9
Molecular Weight (g/mol)	398.303
MDL Number	MFCD14582939
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52
Synonym	3-4-bromophenyl-9-phenyl-9h-carbazole,3-4-bromophenyl-9-phenylcarbazole,3-4-bromophenyl-n-phenylcarbazole,3-4-bromophenyl-9-phenyl9h-carbazole,pubchem23233,3-4-bromophenyl-9-phenyl-carbazole,3-4-bromo-phenyl-9-phenyl-9h-carbazole
IUPAC Name	3-(4-bromophenyl)-9-phenylcarbazole
InChI Key	JEYLGFCAZBGCMC-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

419

IR 783 98.0+%, TCI America™

CAS: 115970-66-6 Molecular Formula: C38H46ClN2NaO6S2 Molecular Weight (g/mol): 749.354 MDL Number: MFCD03093208 InChI Key: QQIQAVJARACLHE-UHFFFAOYSA-M Synonym: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt, Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indo PubChem CID: 71311115 IUPAC Name: sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]

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Specifications

PubChem CID	71311115
CAS	115970-66-6
Molecular Weight (g/mol)	749.354
MDL Number	MFCD03093208
SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]
Synonym	2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt, Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indo
IUPAC Name	sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate
InChI Key	QQIQAVJARACLHE-UHFFFAOYSA-M
Molecular Formula	C38H46ClN2NaO6S2

420

5-Bromoindole-3-ethanol 98.0+%, TCI America™

CAS: 32774-29-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00130167 InChI Key: ZENXDUDCTZLSRP-UHFFFAOYSA-N Synonym: 5-Bromo-3-(2-hydroxyethyl)indole PubChem CID: 122956 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanol SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCO

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Specifications

PubChem CID	122956
CAS	32774-29-1
Molecular Weight (g/mol)	240.1
MDL Number	MFCD00130167
SMILES	C1=CC2=C(C=C1Br)C(=CN2)CCO
Synonym	5-Bromo-3-(2-hydroxyethyl)indole
IUPAC Name	2-(5-bromo-1H-indol-3-yl)ethanol
InChI Key	ZENXDUDCTZLSRP-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

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