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Filtered Search Results
2-Methylindole-3-carboxamide 98.0+%, TCI America™
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CAS: 67242-60-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00143101 InChI Key: QKWLFJZXUBMFLU-UHFFFAOYSA-N Synonym: 3-Carbamoyl-2-methylindole PubChem CID: 12415229 IUPAC Name: 2-methyl-1H-indole-3-carboxamide SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)N
| PubChem CID | 12415229 |
|---|---|
| CAS | 67242-60-8 |
| Molecular Weight (g/mol) | 174.203 |
| MDL Number | MFCD00143101 |
| SMILES | CC1=C(C2=CC=CC=C2N1)C(=O)N |
| Synonym | 3-Carbamoyl-2-methylindole |
| IUPAC Name | 2-methyl-1H-indole-3-carboxamide |
| InChI Key | QKWLFJZXUBMFLU-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole 97.0+%, TCI America™
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CAS: 1024598-06-8 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.41 MDL Number: MFCD22581305 InChI Key: IENOQUQIVSMWGP-UHFFFAOYSA-N Synonym: 11-Phenylindolo[2,3-a]carbazole PubChem CID: 59365871 IUPAC Name: 11-phenyl-11H,12H-indolo[2,3-a]carbazole SMILES: N1C2=CC=CC=C2C2=C1C1=C(C=C2)C2=C(C=CC=C2)N1C1=CC=CC=C1
| PubChem CID | 59365871 |
|---|---|
| CAS | 1024598-06-8 |
| Molecular Weight (g/mol) | 332.41 |
| MDL Number | MFCD22581305 |
| SMILES | N1C2=CC=CC=C2C2=C1C1=C(C=C2)C2=C(C=CC=C2)N1C1=CC=CC=C1 |
| Synonym | 11-Phenylindolo[2,3-a]carbazole |
| IUPAC Name | 11-phenyl-11H,12H-indolo[2,3-a]carbazole |
| InChI Key | IENOQUQIVSMWGP-UHFFFAOYSA-N |
| Molecular Formula | C24H16N2 |
4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 23120827 |
|---|---|
| CAS | 419536-33-7 |
| MDL Number | MFCD13176534 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | JGAVTCVHDMOQTJ-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
| Formula Weight | 287.13 |
| Melting Point | 264°C |
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 |
9-Benzylcarbazole-3-carboxaldehyde 97.0+%, TCI America™
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CAS: 54117-37-2 Molecular Formula: C20H15NO Molecular Weight (g/mol): 285.35 MDL Number: MFCD00403522 InChI Key: GSNXZYWQXATWRX-UHFFFAOYSA-N Synonym: 9-Benzyl-3-formylcarbazole PubChem CID: 3091534 IUPAC Name: 9-benzyl-9H-carbazole-3-carbaldehyde SMILES: O=CC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C1=C2C=CC=C1
| PubChem CID | 3091534 |
|---|---|
| CAS | 54117-37-2 |
| Molecular Weight (g/mol) | 285.35 |
| MDL Number | MFCD00403522 |
| SMILES | O=CC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C1=C2C=CC=C1 |
| Synonym | 9-Benzyl-3-formylcarbazole |
| IUPAC Name | 9-benzyl-9H-carbazole-3-carbaldehyde |
| InChI Key | GSNXZYWQXATWRX-UHFFFAOYSA-N |
| Molecular Formula | C20H15NO |
2-Fluoro-9H-carbazole 98.0+%, TCI America™
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CAS: 391-53-7 Molecular Formula: C12H8FN Molecular Weight (g/mol): 185.20 MDL Number: MFCD09033508 InChI Key: RQGSXFCTBTUNRR-UHFFFAOYSA-N PubChem CID: 11816279 IUPAC Name: 2-fluoro-9H-carbazole SMILES: FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
| PubChem CID | 11816279 |
|---|---|
| CAS | 391-53-7 |
| Molecular Weight (g/mol) | 185.20 |
| MDL Number | MFCD09033508 |
| SMILES | FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1 |
| IUPAC Name | 2-fluoro-9H-carbazole |
| InChI Key | RQGSXFCTBTUNRR-UHFFFAOYSA-N |
| Molecular Formula | C12H8FN |
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-Benzyl-2,7-dibromo-9H-carbazole 98.0+%, TCI America™
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CAS: 1384281-49-5 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 InChI Key: HJQQHWYCZFAJHY-UHFFFAOYSA-N PubChem CID: 50936718 IUPAC Name: 9-benzyl-2,7-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
| PubChem CID | 50936718 |
|---|---|
| CAS | 1384281-49-5 |
| Molecular Weight (g/mol) | 415.128 |
| SMILES | C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br |
| IUPAC Name | 9-benzyl-2,7-dibromocarbazole |
| InChI Key | HJQQHWYCZFAJHY-UHFFFAOYSA-N |
| Molecular Formula | C19H13Br2N |
Methyl Indole-5-carboxylate 98.0+%, TCI America™
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CAS: 1011-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00153023 InChI Key: DRYBMFJLYYEOBZ-UHFFFAOYSA-N Synonym: methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole PubChem CID: 2737635 IUPAC Name: methyl 1H-indole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)NC=C2
| PubChem CID | 2737635 |
|---|---|
| CAS | 1011-65-0 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00153023 |
| SMILES | COC(=O)C1=CC2=C(C=C1)NC=C2 |
| Synonym | methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole |
| IUPAC Name | methyl 1H-indole-5-carboxylate |
| InChI Key | DRYBMFJLYYEOBZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
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 |
3-Methoxymethylindole 98.0+%, TCI America™
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CAS: 78440-76-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00276420 InChI Key: RJWLFBCRNXZXTJ-UHFFFAOYSA-N PubChem CID: 154411 IUPAC Name: 3-(methoxymethyl)-1H-indole SMILES: COCC1=CNC2=CC=CC=C21
| PubChem CID | 154411 |
|---|---|
| CAS | 78440-76-3 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD00276420 |
| SMILES | COCC1=CNC2=CC=CC=C21 |
| IUPAC Name | 3-(methoxymethyl)-1H-indole |
| InChI Key | RJWLFBCRNXZXTJ-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
N-Ethylcarbazole-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 7570-45-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00004963 InChI Key: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 IUPAC Name: 9-ethyl-9H-carbazole-3-carbaldehyde SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
| PubChem CID | 82055 |
|---|---|
| CAS | 7570-45-8 |
| Molecular Weight (g/mol) | 223.28 |
| MDL Number | MFCD00004963 |
| SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2 |
| Synonym | 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 |
| IUPAC Name | 9-ethyl-9H-carbazole-3-carbaldehyde |
| InChI Key | QGJXVBICNCIWEL-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO |
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-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 |
2-Methoxycarbazole 98.0+%, TCI America™
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CAS: 6933-49-9 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD09033506 InChI Key: MDKVPSJRUXOFFV-UHFFFAOYSA-N PubChem CID: 10797986 IUPAC Name: 2-methoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C3=CC=CC=C3N2
| PubChem CID | 10797986 |
|---|---|
| CAS | 6933-49-9 |
| Molecular Weight (g/mol) | 197.237 |
| MDL Number | MFCD09033506 |
| SMILES | COC1=CC2=C(C=C1)C3=CC=CC=C3N2 |
| IUPAC Name | 2-methoxy-9H-carbazole |
| InChI Key | MDKVPSJRUXOFFV-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |