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Filtered Search Results
3,6-Dibromo-9-(p-tolyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 357437-74-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD12024282 InChI Key: ZLCMXHALWTYHOY-UHFFFAOYSA-N PubChem CID: 53401077 IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
| PubChem CID | 53401077 |
|---|---|
| CAS | 357437-74-2 |
| Molecular Weight (g/mol) | 415.128 |
| MDL Number | MFCD12024282 |
| SMILES | CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
| IUPAC Name | 3,6-dibromo-9-(4-methylphenyl)carbazole |
| InChI Key | ZLCMXHALWTYHOY-UHFFFAOYSA-N |
| Molecular Formula | C19H13Br2N |
(S)-(-)-Indoline-2-carboxylic Acid 95.0+%, TCI America™
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CAS: 79815-20-6 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00070578 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-N Synonym: s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s PubChem CID: 2733920 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: C1C(NC2=CC=CC=C21)C(=O)O
| PubChem CID | 2733920 |
|---|---|
| CAS | 79815-20-6 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00070578 |
| SMILES | C1C(NC2=CC=CC=C21)C(=O)O |
| Synonym | s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s |
| IUPAC Name | (2S)-2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QNRXNRGSOJZINA-QMMMGPOBSA-N |
| Molecular Formula | C9H9NO2 |
Indole-3-acetamide 98.0+%, TCI America™
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CAS: 879-37-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD00005641 InChI Key: ZOAMBXDOGPRZLP-UHFFFAOYSA-N PubChem CID: 397 ChEBI: CHEBI:16031 IUPAC Name: 2-(1H-indol-3-yl)acetamide SMILES: NC(=O)CC1=CNC2=CC=CC=C12
| PubChem CID | 397 |
|---|---|
| CAS | 879-37-8 |
| Molecular Weight (g/mol) | 174.20 |
| ChEBI | CHEBI:16031 |
| MDL Number | MFCD00005641 |
| SMILES | NC(=O)CC1=CNC2=CC=CC=C12 |
| IUPAC Name | 2-(1H-indol-3-yl)acetamide |
| InChI Key | ZOAMBXDOGPRZLP-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |
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 |
3,3'-Methylenediindole 98.0+%, TCI America™
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CAS: 1968-05-4 Molecular Formula: C17H14N2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00195766 InChI Key: VFTRKSBEFQDZKX-UHFFFAOYSA-N Synonym: 3,3'-diindolylmethane,di 1h-indol-3-yl methane,diindolylmethane,3,3'-methylenediindole,3,3'-methylenebis-1h-indole,1h-indole, 3,3'-methylenebis,dim,3-diindolyl methane,arundine,3,3'-methylenebis 1h-indole PubChem CID: 3071 ChEBI: CHEBI:50182 IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43
| PubChem CID | 3071 |
|---|---|
| CAS | 1968-05-4 |
| Molecular Weight (g/mol) | 246.31 |
| ChEBI | CHEBI:50182 |
| MDL Number | MFCD00195766 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43 |
| Synonym | 3,3'-diindolylmethane,di 1h-indol-3-yl methane,diindolylmethane,3,3'-methylenediindole,3,3'-methylenebis-1h-indole,1h-indole, 3,3'-methylenebis,dim,3-diindolyl methane,arundine,3,3'-methylenebis 1h-indole |
| IUPAC Name | 3-(1H-indol-3-ylmethyl)-1H-indole |
| InChI Key | VFTRKSBEFQDZKX-UHFFFAOYSA-N |
| Molecular Formula | C17H14N2 |
Astrazon Brilliant Red 4G, TCI America™
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CAS: 12217-48-0 Molecular Formula: C23H26ClN3 Molecular Weight (g/mol): 379.932 MDL Number: MFCD00071429 InChI Key: NJIRSTSECXKPCO-UHFFFAOYSA-M Synonym: Stenacrile Brilliant Red 4G, Basic Red 14 PubChem CID: 6435842 IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCC#N)C)C.[Cl-]
| PubChem CID | 6435842 |
|---|---|
| CAS | 12217-48-0 |
| Molecular Weight (g/mol) | 379.932 |
| MDL Number | MFCD00071429 |
| SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCC#N)C)C.[Cl-] |
| Synonym | Stenacrile Brilliant Red 4G, Basic Red 14 |
| IUPAC Name | 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile;chloride |
| InChI Key | NJIRSTSECXKPCO-UHFFFAOYSA-M |
| Molecular Formula | C23H26ClN3 |
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 |
Mecarbinate 98.0+%, TCI America™
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CAS: 15574-49-9 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00451373 InChI Key: YTBNTDMBGXAOCG-UHFFFAOYSA-N Synonym: Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester PubChem CID: 616236 IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C
| PubChem CID | 616236 |
|---|---|
| CAS | 15574-49-9 |
| Molecular Weight (g/mol) | 233.267 |
| MDL Number | MFCD00451373 |
| SMILES | CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C |
| Synonym | Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate |
| InChI Key | YTBNTDMBGXAOCG-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO3 |
2-(p-Tolyl)indole 98.0+%, TCI America™
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CAS: 55577-25-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.28 MDL Number: MFCD00087262 InChI Key: VPXGIHGJJJBJFP-UHFFFAOYSA-N Synonym: 2-(4-Methylphenyl)indole PubChem CID: 292599 IUPAC Name: 2-(4-methylphenyl)-1H-indole SMILES: CC1=CC=C(C=C1)C1=CC2=CC=CC=C2N1
| PubChem CID | 292599 |
|---|---|
| CAS | 55577-25-8 |
| Molecular Weight (g/mol) | 207.28 |
| MDL Number | MFCD00087262 |
| SMILES | CC1=CC=C(C=C1)C1=CC2=CC=CC=C2N1 |
| Synonym | 2-(4-Methylphenyl)indole |
| IUPAC Name | 2-(4-methylphenyl)-1H-indole |
| InChI Key | VPXGIHGJJJBJFP-UHFFFAOYSA-N |
| Molecular Formula | C15H13N |
1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene 98.0+%, TCI America™
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CAS: 62608-15-5 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD09838950 InChI Key: JQXNAJZMEBHUMC-XPWSMXQVSA-N PubChem CID: 14366510 IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71
| PubChem CID | 14366510 |
|---|---|
| CAS | 62608-15-5 |
| Molecular Weight (g/mol) | 516.688 |
| MDL Number | MFCD09838950 |
| SMILES | CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71 |
| IUPAC Name | 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole |
| InChI Key | JQXNAJZMEBHUMC-XPWSMXQVSA-N |
| Molecular Formula | C38H32N2 |
4-Bromocarbazole 98.0+%, TCI America™
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CAS: 3652-89-9 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD18450175 InChI Key: CBJHFGQCHKNNJY-UHFFFAOYSA-N PubChem CID: 58338270 IUPAC Name: 4-bromo-9H-carbazole SMILES: BrC1=CC=CC2=C1C1=C(N2)C=CC=C1
| PubChem CID | 58338270 |
|---|---|
| CAS | 3652-89-9 |
| Molecular Weight (g/mol) | 246.11 |
| MDL Number | MFCD18450175 |
| SMILES | BrC1=CC=CC2=C1C1=C(N2)C=CC=C1 |
| IUPAC Name | 4-bromo-9H-carbazole |
| InChI Key | CBJHFGQCHKNNJY-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrN |
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 |
3,6-Dibromo-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 57103-20-5 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 InChI Key: JBWRZTKHMKVFMQ-UHFFFAOYSA-N Synonym: 3,6-dibromo-9-phenyl-9h-carbazole,9h-carbazole, 3,6-dibromo-9-phenyl,3,6-dibromo-9-phenyl-carbazole,ksc268e0n,3,6-dibromo-9-phenylarbazole,n-phenyl-3,6-dibromocarbazole,acmc-1b118,3,6-dibromo-9-phenylcarbazole PubChem CID: 11025791 IUPAC Name: 3,6-dibromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
| PubChem CID | 11025791 |
|---|---|
| CAS | 57103-20-5 |
| Molecular Weight (g/mol) | 401.101 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
| Synonym | 3,6-dibromo-9-phenyl-9h-carbazole,9h-carbazole, 3,6-dibromo-9-phenyl,3,6-dibromo-9-phenyl-carbazole,ksc268e0n,3,6-dibromo-9-phenylarbazole,n-phenyl-3,6-dibromocarbazole,acmc-1b118,3,6-dibromo-9-phenylcarbazole |
| IUPAC Name | 3,6-dibromo-9-phenylcarbazole |
| InChI Key | JBWRZTKHMKVFMQ-UHFFFAOYSA-N |
| Molecular Formula | C18H11Br2N |
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 |
N-Phthalyl-L-tryptophan 98.0+%, TCI America™
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CAS: 48208-26-0 Molecular Formula: C19H14N2O4 Molecular Weight (g/mol): 334.331 MDL Number: MFCD08705332 InChI Key: HPTXLHAHLXOAKV-MRXNPFEDSA-N Synonym: 2r-2-1,3-dioxoisoindol-2-yl-3-1h-indol-3-yl propanoic acid,r-2-1,3-dioxoisoindoline-2-yl-3-1h-indole-3-yl propanoic acid PubChem CID: 702560 IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O
| PubChem CID | 702560 |
|---|---|
| CAS | 48208-26-0 |
| Molecular Weight (g/mol) | 334.331 |
| MDL Number | MFCD08705332 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O |
| Synonym | 2r-2-1,3-dioxoisoindol-2-yl-3-1h-indol-3-yl propanoic acid,r-2-1,3-dioxoisoindoline-2-yl-3-1h-indole-3-yl propanoic acid |
| IUPAC Name | (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | HPTXLHAHLXOAKV-MRXNPFEDSA-N |
| Molecular Formula | C19H14N2O4 |