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Filtered Search Results
9-Phenylcarbazole 98.0+%, TCI America™
CAS: 1150-62-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00004965 InChI Key: VIJYEGDOKCKUOL-UHFFFAOYSA-N Synonym: n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd PubChem CID: 70851 IUPAC Name: 9-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 70851 |
|---|---|
| CAS | 1150-62-5 |
| Molecular Weight (g/mol) | 243.31 |
| MDL Number | MFCD00004965 |
| SMILES | C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd |
| IUPAC Name | 9-phenyl-9H-carbazole |
| InChI Key | VIJYEGDOKCKUOL-UHFFFAOYSA-N |
| Molecular Formula | C18H13N |
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
| 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 |
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
| 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 |
9-Phenyl-9H-carbazole-3-carboxaldehyde 98.0+%, TCI America™
CAS: 87220-68-6 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.319 InChI Key: ITPJDBJBKAFUEG-UHFFFAOYSA-N Synonym: 3-Formyl-9-phenyl-9H-carbazole PubChem CID: 18515440 IUPAC Name: 9-phenylcarbazole-3-carbaldehyde SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42
| PubChem CID | 18515440 |
|---|---|
| CAS | 87220-68-6 |
| Molecular Weight (g/mol) | 271.319 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42 |
| Synonym | 3-Formyl-9-phenyl-9H-carbazole |
| IUPAC Name | 9-phenylcarbazole-3-carbaldehyde |
| InChI Key | ITPJDBJBKAFUEG-UHFFFAOYSA-N |
| Molecular Formula | C19H13NO |
4-Bromocarbazole 98.0+%, TCI America™
CAS: 3652-89-9 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD18450175 InChI Key: CBJHFGQCHKNNJY-UHFFFAOYSA-N PubChem CID: 58338270 IUPAC Name: 4-bromo-9H-carbazole SMILES: BrC1=CC=CC2=C1C1=C(N2)C=CC=C1
| PubChem CID | 58338270 |
|---|---|
| CAS | 3652-89-9 |
| Molecular Weight (g/mol) | 246.11 |
| MDL Number | MFCD18450175 |
| SMILES | BrC1=CC=CC2=C1C1=C(N2)C=CC=C1 |
| IUPAC Name | 4-bromo-9H-carbazole |
| InChI Key | CBJHFGQCHKNNJY-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrN |
3,6-Dibromo-9-(p-tolyl)-9H-carbazole 98.0+%, TCI America™
CAS: 357437-74-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD12024282 InChI Key: ZLCMXHALWTYHOY-UHFFFAOYSA-N PubChem CID: 53401077 IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
| PubChem CID | 53401077 |
|---|---|
| CAS | 357437-74-2 |
| Molecular Weight (g/mol) | 415.128 |
| MDL Number | MFCD12024282 |
| SMILES | CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
| IUPAC Name | 3,6-dibromo-9-(4-methylphenyl)carbazole |
| InChI Key | ZLCMXHALWTYHOY-UHFFFAOYSA-N |
| Molecular Formula | C19H13Br2N |
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
| 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 |
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
| 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 |
9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
CAS: 618442-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BMKVLWGCSCKZTD-UHFFFAOYSA-N Synonym: 9-Phenyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 12177223 IUPAC Name: 9-phenyl-3,6-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)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)C6=CC=CC=C6
| PubChem CID | 12177223 |
|---|---|
| CAS | 618442-57-2 |
| Molecular Weight (g/mol) | 495.233 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)C6=CC=CC=C6 |
| Synonym | 9-Phenyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester |
| IUPAC Name | 9-phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | BMKVLWGCSCKZTD-UHFFFAOYSA-N |
| Molecular Formula | C30H35B2NO4 |
9-(2-Bromophenyl)-9H-carbazole 98.0+%, TCI America™
CAS: 902518-11-0 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD23135883 InChI Key: KEWDVYIULXXMPP-UHFFFAOYSA-N PubChem CID: 59465012 IUPAC Name: 9-(2-bromophenyl)-9H-carbazole SMILES: BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 59465012 |
|---|---|
| CAS | 902518-11-0 |
| Molecular Weight (g/mol) | 322.21 |
| MDL Number | MFCD23135883 |
| SMILES | BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-(2-bromophenyl)-9H-carbazole |
| InChI Key | KEWDVYIULXXMPP-UHFFFAOYSA-N |
| Molecular Formula | C18H12BrN |
9-(p-Tolyl)carbazole 98.0+%, TCI America™
CAS: 19264-73-4 Molecular Formula: C19H15N Molecular Weight (g/mol): 257.336 InChI Key: OZVXBXKVMMIGDV-UHFFFAOYSA-N PubChem CID: 15798651 IUPAC Name: 9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
| PubChem CID | 15798651 |
|---|---|
| CAS | 19264-73-4 |
| Molecular Weight (g/mol) | 257.336 |
| SMILES | CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42 |
| IUPAC Name | 9-(4-methylphenyl)carbazole |
| InChI Key | OZVXBXKVMMIGDV-UHFFFAOYSA-N |
| Molecular Formula | C19H15N |
3-Bromocarbazole 97.0+%, TCI America™
CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD00222621 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
| PubChem CID | 252446 |
|---|---|
| CAS | 1592-95-6 |
| Molecular Weight (g/mol) | 246.107 |
| MDL Number | MFCD00222621 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br |
| Synonym | 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc |
| IUPAC Name | 3-bromo-9H-carbazole |
| InChI Key | LTBWKAYPXIIVPC-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrN |
3-Bromo-9-(4-bromophenyl)-9H-carbazole 97.0+%, TCI America™
CAS: 1226860-66-7 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.10 MDL Number: MFCD30063199 InChI Key: ZUNLPNWEQKBULG-UHFFFAOYSA-N PubChem CID: 66797808 IUPAC Name: 3-bromo-9-(4-bromophenyl)-9H-carbazole SMILES: BrC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2
| PubChem CID | 66797808 |
|---|---|
| CAS | 1226860-66-7 |
| Molecular Weight (g/mol) | 401.10 |
| MDL Number | MFCD30063199 |
| SMILES | BrC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2 |
| IUPAC Name | 3-bromo-9-(4-bromophenyl)-9H-carbazole |
| InChI Key | ZUNLPNWEQKBULG-UHFFFAOYSA-N |
| Molecular Formula | C18H11Br2N |
Oncrasin 1 95.0+%, TCI America™
CAS: 75629-57-1 Molecular Formula: C16H12ClNO Molecular Weight (g/mol): 269.73 MDL Number: MFCD01051808 InChI Key: ZDRQMXCSSAPUMM-UHFFFAOYSA-N PubChem CID: 872445 IUPAC Name: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde SMILES: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
| PubChem CID | 872445 |
|---|---|
| CAS | 75629-57-1 |
| Molecular Weight (g/mol) | 269.73 |
| MDL Number | MFCD01051808 |
| SMILES | ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1 |
| IUPAC Name | 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde |
| InChI Key | ZDRQMXCSSAPUMM-UHFFFAOYSA-N |
| Molecular Formula | C16H12ClNO |
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
CAS: 855738-89-5 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD16996081 InChI Key: ARVCVPGNHWNNAF-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester PubChem CID: 67070134 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43
| PubChem CID | 67070134 |
|---|---|
| CAS | 855738-89-5 |
| Molecular Weight (g/mol) | 293.173 |
| MDL Number | MFCD16996081 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43 |
| Synonym | 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester |
| IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| InChI Key | ARVCVPGNHWNNAF-UHFFFAOYSA-N |
| Molecular Formula | C18H20BNO2 |