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Filtered Search Results
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 |
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 |
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 |
1-Bromocarbazole 98.0+%, TCI America™
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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 |
2-Phenylindole 98.0+%, TCI America™
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CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
| PubChem CID | 13698 |
|---|---|
| CAS | 948-65-2 |
| Molecular Weight (g/mol) | 193.249 |
| MDL Number | MFCD00005608 |
| SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
| Synonym | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
| IUPAC Name | 2-phenyl-1H-indole |
| InChI Key | KLLLJCACIRKBDT-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
9-(2-Bromophenyl)-9H-carbazole 98.0+%, TCI America™
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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-Phenylcarbazole 98.0+%, TCI America™
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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 |
2,7-Dimethoxy-9H-carbazole 98.0+%, TCI America™
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CAS: 61822-18-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD28154716 InChI Key: OFGBQGFYHXYVIA-UHFFFAOYSA-N PubChem CID: 12339399 IUPAC Name: 2,7-dimethoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C=C(OC)C=C1
| PubChem CID | 12339399 |
|---|---|
| CAS | 61822-18-2 |
| Molecular Weight (g/mol) | 227.26 |
| MDL Number | MFCD28154716 |
| SMILES | COC1=CC2=C(C=C1)C1=C(N2)C=C(OC)C=C1 |
| IUPAC Name | 2,7-dimethoxy-9H-carbazole |
| InChI Key | OFGBQGFYHXYVIA-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO2 |
2,8-Bis(9H-carbazol-9-yl)dibenzothiophene 98.0+%, TCI America™
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CAS: 913738-04-2 Molecular Formula: C36H22N2S Molecular Weight (g/mol): 514.646 MDL Number: MFCD28291905 InChI Key: SDHNJSIZTIODFW-UHFFFAOYSA-N Synonym: DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene PubChem CID: 59348313 IUPAC Name: 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
| PubChem CID | 59348313 |
|---|---|
| CAS | 913738-04-2 |
| Molecular Weight (g/mol) | 514.646 |
| MDL Number | MFCD28291905 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97 |
| Synonym | DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene |
| IUPAC Name | 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole |
| InChI Key | SDHNJSIZTIODFW-UHFFFAOYSA-N |
| Molecular Formula | C36H22N2S |
3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
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CAS: 1359833-28-5 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.37 MDL Number: MFCD29089360 InChI Key: QVMVGEABPNCFOY-UHFFFAOYSA-N Synonym: 6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane PubChem CID: 71143518 IUPAC Name: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 71143518 |
|---|---|
| CAS | 1359833-28-5 |
| Molecular Weight (g/mol) | 445.37 |
| MDL Number | MFCD29089360 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane |
| IUPAC Name | 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| InChI Key | QVMVGEABPNCFOY-UHFFFAOYSA-N |
| Molecular Formula | C30H28BNO2 |
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 |
3-Bromo-9-(1-naphthyl)-9H-carbazole 97.0+%, TCI America™
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CAS: 934545-83-2 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127423 InChI Key: QTWVKYHIDBPQIL-UHFFFAOYSA-N PubChem CID: 59561149 IUPAC Name: 3-bromo-9-naphthalen-1-ylcarbazole SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
| PubChem CID | 59561149 |
|---|---|
| CAS | 934545-83-2 |
| Molecular Weight (g/mol) | 372.265 |
| MDL Number | MFCD26127423 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53 |
| IUPAC Name | 3-bromo-9-naphthalen-1-ylcarbazole |
| InChI Key | QTWVKYHIDBPQIL-UHFFFAOYSA-N |
| Molecular Formula | C22H14BrN |
2-Phenylindole-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 25365-71-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00435481 InChI Key: IFIFXODAHZPTEY-UHFFFAOYSA-N Synonym: 2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde PubChem CID: 613305 IUPAC Name: 2-phenyl-1H-indole-3-carbaldehyde SMILES: O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1
| PubChem CID | 613305 |
|---|---|
| CAS | 25365-71-3 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD00435481 |
| SMILES | O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1 |
| Synonym | 2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde |
| IUPAC Name | 2-phenyl-1H-indole-3-carbaldehyde |
| InChI Key | IFIFXODAHZPTEY-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO |
3-(tert-Butyl)-9H-carbazole 95.0+%, TCI America™
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CAS: 22401-74-7 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 MDL Number: MFCD12024281 InChI Key: TYXSZNGDCCGIBO-UHFFFAOYSA-N PubChem CID: 12117342 IUPAC Name: 3-tert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32
| PubChem CID | 12117342 |
|---|---|
| CAS | 22401-74-7 |
| Molecular Weight (g/mol) | 223.319 |
| MDL Number | MFCD12024281 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32 |
| IUPAC Name | 3-tert-butyl-9H-carbazole |
| InChI Key | TYXSZNGDCCGIBO-UHFFFAOYSA-N |
| Molecular Formula | C16H17N |
2-Bromo-9-hexyl-9H-carbazole 98.0+%, TCI America™
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CAS: 864550-95-8 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.269 InChI Key: YGTIVQCXTOGVMV-UHFFFAOYSA-N PubChem CID: 86070322 IUPAC Name: 2-bromo-9-hexylcarbazole SMILES: CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br
| PubChem CID | 86070322 |
|---|---|
| CAS | 864550-95-8 |
| Molecular Weight (g/mol) | 330.269 |
| SMILES | CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br |
| IUPAC Name | 2-bromo-9-hexylcarbazole |
| InChI Key | YGTIVQCXTOGVMV-UHFFFAOYSA-N |
| Molecular Formula | C18H20BrN |