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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271 – 285 of 2,778 results

271

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

272

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

273

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

274

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

275

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

276

1,2,3,4-Tetrahydrocarbazol-4-one 98.0+%, TCI America™

CAS: 15128-52-6 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00173749 InChI Key: DSXKDTZEIWTHRO-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-4-oxocarbazole PubChem CID: 929130 IUPAC Name: 1,2,3,9-tetrahydrocarbazol-4-one SMILES: C1CC2=C(C(=O)C1)C3=CC=CC=C3N2

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Specifications

PubChem CID	929130
CAS	15128-52-6
Molecular Weight (g/mol)	185.226
MDL Number	MFCD00173749
SMILES	C1CC2=C(C(=O)C1)C3=CC=CC=C3N2
Synonym	1,2,3,4-Tetrahydro-4-oxocarbazole
IUPAC Name	1,2,3,9-tetrahydrocarbazol-4-one
InChI Key	DSXKDTZEIWTHRO-UHFFFAOYSA-N
Molecular Formula	C12H11NO

277

9-([1,1'-Biphenyl]-3-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 1221237-87-1 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 MDL Number: MFCD28167065 InChI Key: LKXFMLDAUIXMGY-UHFFFAOYSA-N PubChem CID: 58722663 IUPAC Name: 9-(3-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

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Specifications

PubChem CID	58722663
CAS	1221237-87-1
Molecular Weight (g/mol)	319.407
MDL Number	MFCD28167065
SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53
IUPAC Name	9-(3-phenylphenyl)carbazole
InChI Key	LKXFMLDAUIXMGY-UHFFFAOYSA-N
Molecular Formula	C24H17N

278

1,2,3,4-Tetrahydro-9-methylcarbazol-4-one 98.0+%, TCI America™

CAS: 27387-31-1 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00173748 InChI Key: HHJUJCWZKJMCLC-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-9-methyl-4-oxocarbazole PubChem CID: 598875 IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one SMILES: CN1C2=C(C(=O)CCC2)C3=CC=CC=C31

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Specifications

PubChem CID	598875
CAS	27387-31-1
Molecular Weight (g/mol)	199.253
MDL Number	MFCD00173748
SMILES	CN1C2=C(C(=O)CCC2)C3=CC=CC=C31
Synonym	1,2,3,4-Tetrahydro-9-methyl-4-oxocarbazole
IUPAC Name	9-methyl-2,3-dihydro-1H-carbazol-4-one
InChI Key	HHJUJCWZKJMCLC-UHFFFAOYSA-N
Molecular Formula	C13H13NO

279

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

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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

280

3,6-Diphenylcarbazole 99.0+%, TCI America™

CAS: 56525-79-2 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD00222619 InChI Key: PCMKGEAHIZDRFL-UHFFFAOYSA-N PubChem CID: 3123295 IUPAC Name: 3,6-diphenyl-9H-carbazole SMILES: N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1

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Specifications

PubChem CID	3123295
CAS	56525-79-2
Molecular Weight (g/mol)	319.41
MDL Number	MFCD00222619
SMILES	N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1
IUPAC Name	3,6-diphenyl-9H-carbazole
InChI Key	PCMKGEAHIZDRFL-UHFFFAOYSA-N
Molecular Formula	C24H17N

281

3-(2-Bromophenyl)-9-phenyl-9H-carbazole 97.0+%, TCI America™

CAS: 1190100-35-6 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 InChI Key: BOSJLNBBNRZUCL-UHFFFAOYSA-N PubChem CID: 66929540 IUPAC Name: 3-(2-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52

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Specifications

PubChem CID	66929540
CAS	1190100-35-6
Molecular Weight (g/mol)	398.303
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52
IUPAC Name	3-(2-bromophenyl)-9-phenylcarbazole
InChI Key	BOSJLNBBNRZUCL-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

282

1,3,6,8-Tetrabromocarbazole 95.0+%, TCI America™

CAS: 55119-09-0 Molecular Formula: C12H5Br4N Molecular Weight (g/mol): 482.80 MDL Number: MFCD00218272 InChI Key: FNHISDQCWYSMTO-UHFFFAOYSA-N PubChem CID: 258744 IUPAC Name: 1,3,6,8-tetrabromo-9H-carbazole SMILES: BrC1=CC2=C(NC3=C2C=C(Br)C=C3Br)C(Br)=C1

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Specifications

PubChem CID	258744
CAS	55119-09-0
Molecular Weight (g/mol)	482.80
MDL Number	MFCD00218272
SMILES	BrC1=CC2=C(NC3=C2C=C(Br)C=C3Br)C(Br)=C1
IUPAC Name	1,3,6,8-tetrabromo-9H-carbazole
InChI Key	FNHISDQCWYSMTO-UHFFFAOYSA-N
Molecular Formula	C12H5Br4N

283

2,3,3-Trimethylindolenine 97.0+%, TCI America™

CAS: 1640-39-7 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00005724 InChI Key: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole PubChem CID: 15427 IUPAC Name: 2,3,3-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C

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Specifications

PubChem CID	15427
CAS	1640-39-7
Molecular Weight (g/mol)	159.232
MDL Number	MFCD00005724
SMILES	CC1=NC2=CC=CC=C2C1(C)C
Synonym	2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole
IUPAC Name	2,3,3-trimethylindole
InChI Key	FLHJIAFUWHPJRT-UHFFFAOYSA-N
Molecular Formula	C11H13N

284

1,3-Di-9-carbazolylbenzene (purified by sublimation) 98.0+%, TCI America™

CAS: 550378-78-4 Molecular Formula: C30H20N2 Molecular Weight (g/mol): 408.504 MDL Number: MFCD09836836 InChI Key: MZYDBGLUVPLRKR-UHFFFAOYSA-N Synonym: 1,3-Bis(carbazol-9-yl)benzene PubChem CID: 22020377 IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75

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Specifications

PubChem CID	22020377
CAS	550378-78-4
Molecular Weight (g/mol)	408.504
MDL Number	MFCD09836836
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
Synonym	1,3-Bis(carbazol-9-yl)benzene
IUPAC Name	9-(3-carbazol-9-ylphenyl)carbazole
InChI Key	MZYDBGLUVPLRKR-UHFFFAOYSA-N
Molecular Formula	C30H20N2

285

Tryptamine 98.0+%, TCI America™

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethan-1-amine SMILES: NCCC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	1150
CAS	61-54-1
Molecular Weight (g/mol)	160.22
ChEBI	CHEBI:16765
MDL Number	MFCD00005661
SMILES	NCCC1=CNC2=CC=CC=C12
Synonym	tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin
IUPAC Name	2-(1H-indol-3-yl)ethan-1-amine
InChI Key	APJYDQYYACXCRM-UHFFFAOYSA-N
Molecular Formula	C10H12N2

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