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Filtered Search Results
9-Benzoylcarbazole 98.0+%, TCI America™
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CAS: 19264-68-7 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.32 MDL Number: MFCD00225468 InChI Key: BUCKMWPLVBYQCQ-UHFFFAOYSA-N PubChem CID: 95052 IUPAC Name: 9-benzoyl-9H-carbazole SMILES: O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
| PubChem CID | 95052 |
|---|---|
| CAS | 19264-68-7 |
| Molecular Weight (g/mol) | 271.32 |
| MDL Number | MFCD00225468 |
| SMILES | O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1 |
| IUPAC Name | 9-benzoyl-9H-carbazole |
| InChI Key | BUCKMWPLVBYQCQ-UHFFFAOYSA-N |
| Molecular Formula | C19H13NO |
3,6-Dichlorocarbazole 96.0+%, TCI America™
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CAS: 5599-71-3 Molecular Formula: C12H7Cl2N Molecular Weight (g/mol): 236.095 MDL Number: MFCD00218271 InChI Key: BIMDTNQPZWJKPL-UHFFFAOYSA-N PubChem CID: 236487 IUPAC Name: 3,6-dichloro-9H-carbazole SMILES: C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl
| PubChem CID | 236487 |
|---|---|
| CAS | 5599-71-3 |
| Molecular Weight (g/mol) | 236.095 |
| MDL Number | MFCD00218271 |
| SMILES | C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl |
| IUPAC Name | 3,6-dichloro-9H-carbazole |
| InChI Key | BIMDTNQPZWJKPL-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl2N |
9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole 98.0+%, TCI America™
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CAS: 1028648-25-0 Molecular Formula: C30H20BrN Molecular Weight (g/mol): 474.401 MDL Number: MFCD22571689 InChI Key: AZGVZMFTHCOVID-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole PubChem CID: 59728582 IUPAC Name: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63
| PubChem CID | 59728582 |
|---|---|
| CAS | 1028648-25-0 |
| Molecular Weight (g/mol) | 474.401 |
| MDL Number | MFCD22571689 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63 |
| Synonym | 9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole |
| IUPAC Name | 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole |
| InChI Key | AZGVZMFTHCOVID-UHFFFAOYSA-N |
| Molecular Formula | C30H20BrN |
9-(4-Biphenylyl)carbazole 98.0+%, TCI America™
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CAS: 6299-16-7 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD28147704 InChI Key: DQMMBEPJQZXXGK-UHFFFAOYSA-N PubChem CID: 412897 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 412897 |
|---|---|
| CAS | 6299-16-7 |
| Molecular Weight (g/mol) | 319.41 |
| MDL Number | MFCD28147704 |
| SMILES | C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-{[1,1'-biphenyl]-4-yl}-9H-carbazole |
| InChI Key | DQMMBEPJQZXXGK-UHFFFAOYSA-N |
| Molecular Formula | C24H17N |
4,4'-Bis(9H-carbazol-9-yl)biphenyl 98.0+%, TCI America™
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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
| 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 |
9-(1-Naphthyl)carbazole 98.0+%, TCI America™
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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-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-phenylhydrazone 98.0+%, TCI America™
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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
| 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 |
1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) 98.0+%, TCI America™
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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
| 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 |
9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 628336-95-8 Molecular Formula: C30H43B2NO4 Molecular Weight (g/mol): 503.297 MDL Number: MFCD20528097 InChI Key: FQAJPIWXCMCAIB-UHFFFAOYSA-N Synonym: 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 91666197 IUPAC Name: 9-hexyl-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)CCCCCC
| PubChem CID | 91666197 |
|---|---|
| CAS | 628336-95-8 |
| Molecular Weight (g/mol) | 503.297 |
| MDL Number | MFCD20528097 |
| 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)CCCCCC |
| Synonym | 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester |
| IUPAC Name | 9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | FQAJPIWXCMCAIB-UHFFFAOYSA-N |
| Molecular Formula | C30H43B2NO4 |
2,7-Diphenyl-9H-carbazole 98.0+%, TCI America™
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CAS: 42448-04-4 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 InChI Key: NWLCIOKUOGGKKK-UHFFFAOYSA-N PubChem CID: 66717301 IUPAC Name: 2,7-diphenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5
| PubChem CID | 66717301 |
|---|---|
| CAS | 42448-04-4 |
| Molecular Weight (g/mol) | 319.407 |
| SMILES | C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5 |
| IUPAC Name | 2,7-diphenyl-9H-carbazole |
| InChI Key | NWLCIOKUOGGKKK-UHFFFAOYSA-N |
| Molecular Formula | C24H17N |
1-Methylindole-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 16136-58-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005801 InChI Key: MAHAMBLNIDMREX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa PubChem CID: 27695 IUPAC Name: 1-methylindole-2-carboxylic acid SMILES: CN1C2=CC=CC=C2C=C1C(=O)O
| PubChem CID | 27695 |
|---|---|
| CAS | 16136-58-6 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00005801 |
| SMILES | CN1C2=CC=CC=C2C=C1C(=O)O |
| Synonym | 1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa |
| IUPAC Name | 1-methylindole-2-carboxylic acid |
| InChI Key | MAHAMBLNIDMREX-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
3-Bromo-9-(4-bromophenyl)-9H-carbazole 97.0+%, TCI America™
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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 |
2-Methyltryptamine 98.0+%, TCI America™
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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
| 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 |
Luzindole 98.0+%, TCI America™
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CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.38 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
| PubChem CID | 122162 |
|---|---|
| CAS | 117946-91-5 |
| Molecular Weight (g/mol) | 292.38 |
| MDL Number | MFCD00672498 |
| SMILES | CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12 |
| Synonym | luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide |
| IUPAC Name | N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide |
| InChI Key | WVVXBPKOIZGVNS-UHFFFAOYSA-N |
| Molecular Formula | C19H20N2O |
3,6-Dibromo-9-(4-bromophenyl)carbazole 98.0+%, TCI America™
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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
| 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 |