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Filtered Search Results

3-Bromocarbazole 97.0+%, TCI America™
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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 |
9-(4-Bromophenyl)carbazole 98.0+%, TCI America™
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CAS: 57102-42-8 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD11617969 InChI Key: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC Name: 9-(4-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
PubChem CID | 22361390 |
---|---|
CAS | 57102-42-8 |
Molecular Weight (g/mol) | 322.205 |
MDL Number | MFCD11617969 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br |
Synonym | 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 |
IUPAC Name | 9-(4-bromophenyl)carbazole |
InChI Key | XSDKKRKTDZMKCH-UHFFFAOYSA-N |
Molecular Formula | C18H12BrN |
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 |
4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl 98.0+%, TCI America™
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CAS: 604785-54-8 Molecular Formula: C38H28N2 Molecular Weight (g/mol): 512.66 MDL Number: MFCD12022459 InChI Key: LTUJKAYZIMMJEP-UHFFFAOYSA-N Synonym: 4,4′C-Di(9H-carbazol-9-yl)-2,2′C-dimethyl-1,1′C-biphenyl, CDBP PubChem CID: 22020378 IUPAC Name: 9-[4'-(9H-carbazol-9-yl)-2,2'-dimethyl-[1,1'-biphenyl]-4-yl]-9H-carbazole SMILES: CC1=C(C=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=C(C)C=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 22020378 |
---|---|
CAS | 604785-54-8 |
Molecular Weight (g/mol) | 512.66 |
MDL Number | MFCD12022459 |
SMILES | CC1=C(C=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=C(C)C=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Synonym | 4,4′C-Di(9H-carbazol-9-yl)-2,2′C-dimethyl-1,1′C-biphenyl, CDBP |
IUPAC Name | 9-[4'-(9H-carbazol-9-yl)-2,2'-dimethyl-[1,1'-biphenyl]-4-yl]-9H-carbazole |
InChI Key | LTUJKAYZIMMJEP-UHFFFAOYSA-N |
Molecular Formula | C38H28N2 |
2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 226958-06-1 Molecular Formula: C39H28N2 Molecular Weight (g/mol): 524.667 MDL Number: MFCD12022460 InChI Key: IEQGNDONCZPWMW-UHFFFAOYSA-N Synonym: 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP PubChem CID: 53420405 IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C
PubChem CID | 53420405 |
---|---|
CAS | 226958-06-1 |
Molecular Weight (g/mol) | 524.667 |
MDL Number | MFCD12022460 |
SMILES | CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C |
Synonym | 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP |
IUPAC Name | 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole |
InChI Key | IEQGNDONCZPWMW-UHFFFAOYSA-N |
Molecular Formula | C39H28N2 |
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-Bromo-9-(2-naphthyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 1427316-53-7 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127422 InChI Key: PYHCFFLUGHKAPZ-UHFFFAOYSA-N PubChem CID: 71302478 IUPAC Name: 2-bromo-9-naphthalen-2-ylcarbazole SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br
PubChem CID | 71302478 |
---|---|
CAS | 1427316-53-7 |
Molecular Weight (g/mol) | 372.265 |
MDL Number | MFCD26127422 |
SMILES | C1=CC=C2C=C(C=CC2=C1)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br |
IUPAC Name | 2-bromo-9-naphthalen-2-ylcarbazole |
InChI Key | PYHCFFLUGHKAPZ-UHFFFAOYSA-N |
Molecular Formula | C22H14BrN |
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 |
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 |
N-Phthaloylglycine 98.0+%, TCI America™
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CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
PubChem CID | 20825 |
---|---|
CAS | 4702-13-0 |
Molecular Weight (g/mol) | 205.169 |
MDL Number | MFCD00005900 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O |
Synonym | n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid |
IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)acetic acid |
InChI Key | WQINSVOOIJDOLJ-UHFFFAOYSA-N |
Molecular Formula | C10H7NO4 |
9-Phenyl-9H-carbazole-3-carboxaldehyde 98.0+%, TCI America™
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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 |
2-Phenyl-9H-carbazole 98.0+%, TCI America™
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CAS: 88590-00-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 MDL Number: MFCD26402145 InChI Key: IMLDYQBWZHPGJA-UHFFFAOYSA-N PubChem CID: 49799641 IUPAC Name: 2-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3
PubChem CID | 49799641 |
---|---|
CAS | 88590-00-5 |
Molecular Weight (g/mol) | 243.309 |
MDL Number | MFCD26402145 |
SMILES | C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3 |
IUPAC Name | 2-phenyl-9H-carbazole |
InChI Key | IMLDYQBWZHPGJA-UHFFFAOYSA-N |
Molecular Formula | C18H13N |
9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 51358450 |
---|---|
CAS | 854952-58-2 |
MDL Number | MFCD12196936 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
TSCA | No |
InChI Key | JWJQEUDGBZMPAX-UHFFFAOYSA-N |
Molecular Formula | C18H14BNO2 |
Formula Weight | 287.13 |
9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
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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-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96.0+%, TCI America™
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CAS: 1035631-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BLKLIQJTGNDTOL-UHFFFAOYSA-N PubChem CID: 90297524 IUPAC Name: 9-phenyl-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(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C
PubChem CID | 90297524 |
---|---|
CAS | 1035631-57-2 |
Molecular Weight (g/mol) | 495.233 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C |
IUPAC Name | 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
InChI Key | BLKLIQJTGNDTOL-UHFFFAOYSA-N |
Molecular Formula | C30H35B2NO4 |