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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 |
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 |
Indole-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 2124-55-2 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00009739 InChI Key: ROGHUJUFCRFUSO-UHFFFAOYSA-N Synonym: indole-4-carboxylic acid,indole-4-carboxylicacid,4-carboxyindole,1h-4-indolecarboxylic acid,1h-indole-4-carboxylic?acid,4-indolecarboxylic acid,pubchem1693,acmc-209fio,4-indole-carboxylic acid,indol-4-yl carboxylic acid PubChem CID: 595229 IUPAC Name: 1H-indole-4-carboxylic acid SMILES: C1=CC(=C2C=CNC2=C1)C(=O)O
| PubChem CID | 595229 |
|---|---|
| CAS | 2124-55-2 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00009739 |
| SMILES | C1=CC(=C2C=CNC2=C1)C(=O)O |
| Synonym | indole-4-carboxylic acid,indole-4-carboxylicacid,4-carboxyindole,1h-4-indolecarboxylic acid,1h-indole-4-carboxylic?acid,4-indolecarboxylic acid,pubchem1693,acmc-209fio,4-indole-carboxylic acid,indol-4-yl carboxylic acid |
| IUPAC Name | 1H-indole-4-carboxylic acid |
| InChI Key | ROGHUJUFCRFUSO-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
Etodolac 98.0+%, TCI America™
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CAS: 41340-25-4 Molecular Formula: C17H21NO3 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00133313 InChI Key: NNYBQONXHNTVIJ-UHFFFAOYNA-N Synonym: etodolac,etodolic acid,lodine,ultradol,lodine xl,etodolaco,etodolacum,ramodar,etodolacum inn-latin,etodolaco inn-spanish PubChem CID: 3308 ChEBI: CHEBI:4909 IUPAC Name: 2-{1,8-diethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid SMILES: CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1
| PubChem CID | 3308 |
|---|---|
| CAS | 41340-25-4 |
| Molecular Weight (g/mol) | 287.36 |
| ChEBI | CHEBI:4909 |
| MDL Number | MFCD00133313 |
| SMILES | CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1 |
| Synonym | etodolac,etodolic acid,lodine,ultradol,lodine xl,etodolaco,etodolacum,ramodar,etodolacum inn-latin,etodolaco inn-spanish |
| IUPAC Name | 2-{1,8-diethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid |
| InChI Key | NNYBQONXHNTVIJ-UHFFFAOYNA-N |
| Molecular Formula | C17H21NO3 |
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 |
Carbazole 97.0+%, TCI America™
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CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 6854 |
|---|---|
| CAS | 86-74-8 |
| Molecular Weight (g/mol) | 167.21 |
| ChEBI | CHEBI:27543 |
| MDL Number | MFCD00004960 |
| SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
| IUPAC Name | 9H-carbazole |
| InChI Key | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
| Molecular Formula | C12H9N |
9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™
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CAS: 1219956-30-5 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.369 MDL Number: MFCD30187279 InChI Key: AIYLNDJDCBJMMY-UHFFFAOYSA-N Synonym: 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-[4-(9-phenylcarbazole-3-yl)phenyl]-1,3,2-dioxaborolane PubChem CID: 58340519 IUPAC Name: 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6
| PubChem CID | 58340519 |
|---|---|
| CAS | 1219956-30-5 |
| Molecular Weight (g/mol) | 445.369 |
| MDL Number | MFCD30187279 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6 |
| Synonym | 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-[4-(9-phenylcarbazole-3-yl)phenyl]-1,3,2-dioxaborolane |
| IUPAC Name | 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole |
| InChI Key | AIYLNDJDCBJMMY-UHFFFAOYSA-N |
| Molecular Formula | C30H28BNO2 |
2,7-Dibromo-9-dodecylcarbazole 98.0+%, TCI America™
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CAS: 544436-47-7 Molecular Formula: C24H31Br2N Molecular Weight (g/mol): 493.327 InChI Key: NBJGUMLGJPJNLO-UHFFFAOYSA-N PubChem CID: 11191094 IUPAC Name: 2,7-dibromo-9-dodecylcarbazole SMILES: CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
| PubChem CID | 11191094 |
|---|---|
| CAS | 544436-47-7 |
| Molecular Weight (g/mol) | 493.327 |
| SMILES | CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br |
| IUPAC Name | 2,7-dibromo-9-dodecylcarbazole |
| InChI Key | NBJGUMLGJPJNLO-UHFFFAOYSA-N |
| Molecular Formula | C24H31Br2N |
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 |
9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 1001911-63-2 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD22207050 InChI Key: XSAOVBUSKVZIBE-UHFFFAOYSA-N PubChem CID: 67286243 IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O
| PubChem CID | 67286243 |
|---|---|
| CAS | 1001911-63-2 |
| Molecular Weight (g/mol) | 287.125 |
| MDL Number | MFCD22207050 |
| SMILES | B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O |
| IUPAC Name | (9-phenylcarbazol-2-yl)boronic acid |
| InChI Key | XSAOVBUSKVZIBE-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
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 |
9-(p-Tolyl)carbazole 98.0+%, TCI America™
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CAS: 19264-73-4 Molecular Formula: C19H15N Molecular Weight (g/mol): 257.336 InChI Key: OZVXBXKVMMIGDV-UHFFFAOYSA-N PubChem CID: 15798651 IUPAC Name: 9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
| PubChem CID | 15798651 |
|---|---|
| CAS | 19264-73-4 |
| Molecular Weight (g/mol) | 257.336 |
| SMILES | CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42 |
| IUPAC Name | 9-(4-methylphenyl)carbazole |
| InChI Key | OZVXBXKVMMIGDV-UHFFFAOYSA-N |
| Molecular Formula | C19H15N |
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole 98.0+%, TCI America™
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CAS: 109005-10-9 Molecular Formula: C24H15N3 Molecular Weight (g/mol): 345.405 MDL Number: MFCD21609440 InChI Key: IQRFZFGTHZJRFV-UHFFFAOYSA-N Synonym: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene PubChem CID: 13707158 SMILES: C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74
| PubChem CID | 13707158 |
|---|---|
| CAS | 109005-10-9 |
| Molecular Weight (g/mol) | 345.405 |
| MDL Number | MFCD21609440 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74 |
| Synonym | 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene |
| InChI Key | IQRFZFGTHZJRFV-UHFFFAOYSA-N |
| Molecular Formula | C24H15N3 |
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 |
9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole 98.0+%, TCI America™
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CAS: 601454-33-5 Molecular Formula: C26H28BrN Molecular Weight (g/mol): 434.421 MDL Number: MFCD11617971 InChI Key: LAHSPJHDQUQBTB-UHFFFAOYSA-N PubChem CID: 57604191 IUPAC Name: 9-(4-bromophenyl)-3,6-ditert-butylcarbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br
| PubChem CID | 57604191 |
|---|---|
| CAS | 601454-33-5 |
| Molecular Weight (g/mol) | 434.421 |
| MDL Number | MFCD11617971 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br |
| IUPAC Name | 9-(4-bromophenyl)-3,6-ditert-butylcarbazole |
| InChI Key | LAHSPJHDQUQBTB-UHFFFAOYSA-N |
| Molecular Formula | C26H28BrN |