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Filtered Search Results
9-Benzoyl-3-bromo-9H-carbazole 98.0+%, TCI America™
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CAS: 177775-87-0 Molecular Formula: C19H12BrNO Molecular Weight (g/mol): 350.215 InChI Key: CSLLZWBWBQIUIG-UHFFFAOYSA-N PubChem CID: 58556481 IUPAC Name: (3-bromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
| PubChem CID | 58556481 |
|---|---|
| CAS | 177775-87-0 |
| Molecular Weight (g/mol) | 350.215 |
| SMILES | C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 |
| IUPAC Name | (3-bromocarbazol-9-yl)-phenylmethanone |
| InChI Key | CSLLZWBWBQIUIG-UHFFFAOYSA-N |
| Molecular Formula | C19H12BrNO |
2-Bromo-9-(2-ethylhexyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 856422-39-4 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.32 MDL Number: MFCD31618113 InChI Key: KUHJVARVXWNMAR-UHFFFAOYNA-N PubChem CID: 49817480 IUPAC Name: 2-bromo-9-(2-ethylhexyl)-9H-carbazole SMILES: CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 49817480 |
|---|---|
| CAS | 856422-39-4 |
| Molecular Weight (g/mol) | 358.32 |
| MDL Number | MFCD31618113 |
| SMILES | CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2-bromo-9-(2-ethylhexyl)-9H-carbazole |
| InChI Key | KUHJVARVXWNMAR-UHFFFAOYNA-N |
| Molecular Formula | C20H24BrN |
3-Amino-9-ethylcarbazole 90.0+%, TCI America™
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CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| PubChem CID | 8588 |
|---|---|
| CAS | 132-32-1 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00004964 |
| SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
| IUPAC Name | 9-ethylcarbazol-3-amine |
| InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2 |
9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 1533406-38-0 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.369 MDL Number: MFCD28130384 InChI Key: VQLXKJLKLNGTQF-UHFFFAOYSA-N Synonym: 9-(3-Biphenylyl)carbazole-3-boronic Acid Pinacol Ester, 2-[9-([1,1′C-Biphenyl]-3-yl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 90336757 IUPAC Name: 9-(3-phenylphenyl)-3-(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=CC=CC=C43)C5=CC=CC(=C5)C6=CC=CC=C6
| PubChem CID | 90336757 |
|---|---|
| CAS | 1533406-38-0 |
| Molecular Weight (g/mol) | 445.369 |
| MDL Number | MFCD28130384 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=CC(=C5)C6=CC=CC=C6 |
| Synonym | 9-(3-Biphenylyl)carbazole-3-boronic Acid Pinacol Ester, 2-[9-([1,1′C-Biphenyl]-3-yl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 9-(3-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | VQLXKJLKLNGTQF-UHFFFAOYSA-N |
| Molecular Formula | C30H28BNO2 |
9-(4-Ethynylphenyl)carbazole 98.0+%, TCI America™
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CAS: 262861-81-4 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.33 MDL Number: MFCD12024288 InChI Key: JJIQKIUIIVFHAN-UHFFFAOYSA-N PubChem CID: 15606338 IUPAC Name: 9-(4-ethynylphenyl)-9H-carbazole SMILES: C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 15606338 |
|---|---|
| CAS | 262861-81-4 |
| Molecular Weight (g/mol) | 267.33 |
| MDL Number | MFCD12024288 |
| SMILES | C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-(4-ethynylphenyl)-9H-carbazole |
| InChI Key | JJIQKIUIIVFHAN-UHFFFAOYSA-N |
| Molecular Formula | C20H13N |
10-Bromo-7H-benzo[c]carbazole 98.0+%, TCI America™
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CAS: 1698-16-4 Molecular Formula: C16H10BrN Molecular Weight (g/mol): 296.167 MDL Number: MFCD22054961 InChI Key: YHAHNQXQOZYZLP-UHFFFAOYSA-N PubChem CID: 68016353 IUPAC Name: 10-bromo-7H-benzo[c]carbazole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br
| PubChem CID | 68016353 |
|---|---|
| CAS | 1698-16-4 |
| Molecular Weight (g/mol) | 296.167 |
| MDL Number | MFCD22054961 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br |
| IUPAC Name | 10-bromo-7H-benzo[c]carbazole |
| InChI Key | YHAHNQXQOZYZLP-UHFFFAOYSA-N |
| Molecular Formula | C16H10BrN |
2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) 98.0+%, TCI America™
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CAS: 134984-37-5 Molecular Formula: C39H24N6 Molecular Weight (g/mol): 576.66 MDL Number: MFCD18207722 InChI Key: NPLMKKHOVKWGEO-UHFFFAOYSA-N PubChem CID: 23399531 IUPAC Name: 9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 23399531 |
|---|---|
| CAS | 134984-37-5 |
| Molecular Weight (g/mol) | 576.66 |
| MDL Number | MFCD18207722 |
| SMILES | C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole |
| InChI Key | NPLMKKHOVKWGEO-UHFFFAOYSA-N |
| Molecular Formula | C39H24N6 |
Indole-5-carboxylic Acid 98.0+%, TCI America™
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CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylate SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1
| PubChem CID | 74280 |
|---|---|
| CAS | 1670-81-1 |
| Molecular Weight (g/mol) | 160.15 |
| MDL Number | MFCD00005678 |
| SMILES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
| Synonym | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
| IUPAC Name | 1H-indole-5-carboxylate |
| InChI Key | IENZCGNHSIMFJE-UHFFFAOYSA-M |
| Molecular Formula | C9H6NO2 |
11H-Benzo[a]carbazole 98.0+%, TCI America™
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CAS: 239-01-0 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.271 MDL Number: MFCD00215939 InChI Key: MYKQKWIPLZEVOW-UHFFFAOYSA-N Synonym: 1,2-Benzocarbazole PubChem CID: 9196 IUPAC Name: 11H-benzo[a]carbazole SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34
| PubChem CID | 9196 |
|---|---|
| CAS | 239-01-0 |
| Molecular Weight (g/mol) | 217.271 |
| MDL Number | MFCD00215939 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34 |
| Synonym | 1,2-Benzocarbazole |
| IUPAC Name | 11H-benzo[a]carbazole |
| InChI Key | MYKQKWIPLZEVOW-UHFFFAOYSA-N |
| Molecular Formula | C16H11N |
9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 97.0+%, TCI America™
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CAS: 406726-92-9 Molecular Formula: C32H47B2NO4 Molecular Weight (g/mol): 531.351 MDL Number: MFCD23703114 InChI Key: XVVSDGVWSRLSDI-UHFFFAOYSA-N Synonym: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 11318555 IUPAC Name: 9-octyl-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(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 11318555 |
|---|---|
| CAS | 406726-92-9 |
| Molecular Weight (g/mol) | 531.351 |
| MDL Number | MFCD23703114 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester |
| IUPAC Name | 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | XVVSDGVWSRLSDI-UHFFFAOYSA-N |
| Molecular Formula | C32H47B2NO4 |
2,7-Dibromo-9-hexylcarbazole 98.0+%, TCI America™
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CAS: 654676-12-7 Molecular Formula: C18H19Br2N Molecular Weight (g/mol): 409.165 InChI Key: YSUUFISKPJBPOH-UHFFFAOYSA-N PubChem CID: 25150458 IUPAC Name: 2,7-dibromo-9-hexylcarbazole SMILES: CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
| PubChem CID | 25150458 |
|---|---|
| CAS | 654676-12-7 |
| Molecular Weight (g/mol) | 409.165 |
| SMILES | CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br |
| IUPAC Name | 2,7-dibromo-9-hexylcarbazole |
| InChI Key | YSUUFISKPJBPOH-UHFFFAOYSA-N |
| Molecular Formula | C18H19Br2N |
N-Acetyl-5-hydroxytryptamine 98.0+%, TCI America™
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CAS: 1210-83-9 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005656 InChI Key: MVAWJSIDNICKHF-UHFFFAOYSA-N Synonym: n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin PubChem CID: 903 ChEBI: CHEBI:17697 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=C(O)C=C12
| PubChem CID | 903 |
|---|---|
| CAS | 1210-83-9 |
| Molecular Weight (g/mol) | 218.26 |
| ChEBI | CHEBI:17697 |
| MDL Number | MFCD00005656 |
| SMILES | CC(=O)NCCC1=CNC2=CC=C(O)C=C12 |
| Synonym | n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin |
| IUPAC Name | N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide |
| InChI Key | MVAWJSIDNICKHF-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2 |
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 |
3'-Bromo-1,4-di(9-carbazolyl)benzene 98.0+%, TCI America™
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CAS: 1537218-76-0 Molecular Formula: C30H19BrN2 Molecular Weight (g/mol): 487.4 MDL Number: MFCD26406219 InChI Key: NEYCIRFFXNWOAH-UHFFFAOYSA-N Synonym: 3-Bromo-9-[4-(9H-carbazol-9-yl)phenyl]-9H-carbazole PubChem CID: 86346300 IUPAC Name: 3-bromo-9-(4-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N5C6=C(C=C(C=C6)Br)C7=CC=CC=C75
| PubChem CID | 86346300 |
|---|---|
| CAS | 1537218-76-0 |
| Molecular Weight (g/mol) | 487.4 |
| MDL Number | MFCD26406219 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N5C6=C(C=C(C=C6)Br)C7=CC=CC=C75 |
| Synonym | 3-Bromo-9-[4-(9H-carbazol-9-yl)phenyl]-9H-carbazole |
| IUPAC Name | 3-bromo-9-(4-carbazol-9-ylphenyl)carbazole |
| InChI Key | NEYCIRFFXNWOAH-UHFFFAOYSA-N |
| Molecular Formula | C30H19BrN2 |
9-Benzoyl-3,6-dibromo-9H-carbazole 98.0+%, TCI America™
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CAS: 912850-81-8 Molecular Formula: C19H11Br2NO Molecular Weight (g/mol): 429.111 InChI Key: SQONRPMZFYXHTA-UHFFFAOYSA-N PubChem CID: 132274866 IUPAC Name: (3,6-dibromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
| PubChem CID | 132274866 |
|---|---|
| CAS | 912850-81-8 |
| Molecular Weight (g/mol) | 429.111 |
| SMILES | C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
| IUPAC Name | (3,6-dibromocarbazol-9-yl)-phenylmethanone |
| InChI Key | SQONRPMZFYXHTA-UHFFFAOYSA-N |
| Molecular Formula | C19H11Br2NO |