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Filtered Search Results
4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation) 99.0+%, TCI America™
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CAS: 58328-31-7 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 MDL Number: MFCD00093417 InChI Key: VFUDMQLBKNMONU-UHFFFAOYSA-N Synonym: CBP, 4,4′C-Di(9H-carbazol-9-yl)-1,1′C-biphenyl PubChem CID: 11248716 IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86
| PubChem CID | 11248716 |
|---|---|
| CAS | 58328-31-7 |
| Molecular Weight (g/mol) | 484.602 |
| MDL Number | MFCD00093417 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86 |
| Synonym | CBP, 4,4′C-Di(9H-carbazol-9-yl)-1,1′C-biphenyl |
| IUPAC Name | 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole |
| InChI Key | VFUDMQLBKNMONU-UHFFFAOYSA-N |
| Molecular Formula | C36H24N2 |
3,9'-Bicarbazole 98.0+%, TCI America™
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CAS: 18628-07-4 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD27644690 InChI Key: FHJJVSJWFYYPAC-UHFFFAOYSA-N PubChem CID: 13236022 IUPAC Name: 3-carbazol-9-yl-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64
| PubChem CID | 13236022 |
|---|---|
| CAS | 18628-07-4 |
| Molecular Weight (g/mol) | 332.406 |
| MDL Number | MFCD27644690 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64 |
| IUPAC Name | 3-carbazol-9-yl-9H-carbazole |
| InChI Key | FHJJVSJWFYYPAC-UHFFFAOYSA-N |
| Molecular Formula | C24H16N2 |
2-Bromo-7-methoxy-9H-carbazole 98.0+%, TCI America™
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CAS: 200878-50-8 Molecular Formula: C13H10BrNO Molecular Weight (g/mol): 276.133 InChI Key: AHKGUQOMPCEFCL-UHFFFAOYSA-N PubChem CID: 10707575 IUPAC Name: 2-bromo-7-methoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br
| PubChem CID | 10707575 |
|---|---|
| CAS | 200878-50-8 |
| Molecular Weight (g/mol) | 276.133 |
| SMILES | COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br |
| IUPAC Name | 2-bromo-7-methoxy-9H-carbazole |
| InChI Key | AHKGUQOMPCEFCL-UHFFFAOYSA-N |
| Molecular Formula | C13H10BrNO |
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 |
Astrazon Pink FG, TCI America™
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CAS: 3648-36-0 Molecular Formula: C22H26Cl2N2 Molecular Weight (g/mol): 389.364 MDL Number: MFCD00031747 InChI Key: ZTBANYZVKCGOKD-UHFFFAOYSA-M Synonym: Basic Red 13, Stenacrile Pink G PubChem CID: 6433371 IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]
| PubChem CID | 6433371 |
|---|---|
| CAS | 3648-36-0 |
| Molecular Weight (g/mol) | 389.364 |
| MDL Number | MFCD00031747 |
| SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-] |
| Synonym | Basic Red 13, Stenacrile Pink G |
| IUPAC Name | N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride |
| InChI Key | ZTBANYZVKCGOKD-UHFFFAOYSA-M |
| Molecular Formula | C22H26Cl2N2 |
3-(4-Piperidyl)indole 98.0+%, TCI America™
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CAS: 17403-09-7 Molecular Formula: C13H17N2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01764670 InChI Key: KAIRZPVWWIMPFT-UHFFFAOYSA-O Synonym: 3-piperidin-4-yl-1h-indole,3-4-piperidyl-1h-indole,3-4-piperidyl indole,3-4-piperidinyl-1h-indole,4-3-indolyl piperidine,4-3-indo piperidine,3-piperid-4-yl indole,4-1h-indol-3-yl piperidine,1h-indole,3-4-piperidinyl,peakdale1_002265 PubChem CID: 702235 IUPAC Name: 4-(1H-indol-3-yl)piperidin-1-ium SMILES: C1CC(CC[NH2+]1)C1=CNC2=CC=CC=C12
| PubChem CID | 702235 |
|---|---|
| CAS | 17403-09-7 |
| Molecular Weight (g/mol) | 201.29 |
| MDL Number | MFCD01764670 |
| SMILES | C1CC(CC[NH2+]1)C1=CNC2=CC=CC=C12 |
| Synonym | 3-piperidin-4-yl-1h-indole,3-4-piperidyl-1h-indole,3-4-piperidyl indole,3-4-piperidinyl-1h-indole,4-3-indolyl piperidine,4-3-indo piperidine,3-piperid-4-yl indole,4-1h-indol-3-yl piperidine,1h-indole,3-4-piperidinyl,peakdale1_002265 |
| IUPAC Name | 4-(1H-indol-3-yl)piperidin-1-ium |
| InChI Key | KAIRZPVWWIMPFT-UHFFFAOYSA-O |
| Molecular Formula | C13H17N2 |
9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 478706-06-8 Molecular Formula: C32H47B2NO4 Molecular Weight (g/mol): 531.351 MDL Number: MFCD23703113 InChI Key: VWWIAQNEZFWMFK-UHFFFAOYSA-N Synonym: 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 58121526 IUPAC Name: 9-octyl-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)CCCCCCCC
| PubChem CID | 58121526 |
|---|---|
| CAS | 478706-06-8 |
| Molecular Weight (g/mol) | 531.351 |
| MDL Number | MFCD23703113 |
| 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)CCCCCCCC |
| Synonym | 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester |
| IUPAC Name | 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | VWWIAQNEZFWMFK-UHFFFAOYSA-N |
| Molecular Formula | C32H47B2NO4 |
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl 98.0+%, TCI America™
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CAS: 342638-54-4 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 MDL Number: MFCD28138084 InChI Key: NSXJEEMTGWMJPY-UHFFFAOYSA-N Synonym: mCBP PubChem CID: 23386664 IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
| PubChem CID | 23386664 |
|---|---|
| CAS | 342638-54-4 |
| Molecular Weight (g/mol) | 484.602 |
| MDL Number | MFCD28138084 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86 |
| Synonym | mCBP |
| IUPAC Name | 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole |
| InChI Key | NSXJEEMTGWMJPY-UHFFFAOYSA-N |
| Molecular Formula | C36H24N2 |
2,7-Dibromo-9-n-octylcarbazole 98.0+%, TCI America™
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CAS: 726169-75-1 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.22 MDL Number: MFCD19440901 InChI Key: GVRVHDUHAVNFOW-UHFFFAOYSA-N PubChem CID: 66979057 IUPAC Name: 2,7-dibromo-9-octyl-9H-carbazole SMILES: CCCCCCCCN1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 66979057 |
|---|---|
| CAS | 726169-75-1 |
| Molecular Weight (g/mol) | 437.22 |
| MDL Number | MFCD19440901 |
| SMILES | CCCCCCCCN1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2,7-dibromo-9-octyl-9H-carbazole |
| InChI Key | GVRVHDUHAVNFOW-UHFFFAOYSA-N |
| Molecular Formula | C20H23Br2N |
9-Benzylcarbazole 98.0+%, TCI America™
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CAS: 19402-87-0 Molecular Formula: C19H15N Molecular Weight (g/mol): 257.34 MDL Number: MFCD00218286 InChI Key: HBAKJBGOHINNQM-UHFFFAOYSA-N PubChem CID: 146485 IUPAC Name: 9-benzyl-9H-carbazole SMILES: C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
| PubChem CID | 146485 |
|---|---|
| CAS | 19402-87-0 |
| Molecular Weight (g/mol) | 257.34 |
| MDL Number | MFCD00218286 |
| SMILES | C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1 |
| IUPAC Name | 9-benzyl-9H-carbazole |
| InChI Key | HBAKJBGOHINNQM-UHFFFAOYSA-N |
| Molecular Formula | C19H15N |
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 |
2,7-Dibromocarbazole 98.0+%, TCI America™
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CAS: 136630-39-2 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.003 MDL Number: MFCD09033507 InChI Key: QPTWWBLGJZWRAV-UHFFFAOYSA-N PubChem CID: 11151503 IUPAC Name: 2,7-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br
| PubChem CID | 11151503 |
|---|---|
| CAS | 136630-39-2 |
| Molecular Weight (g/mol) | 325.003 |
| MDL Number | MFCD09033507 |
| SMILES | C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br |
| IUPAC Name | 2,7-dibromo-9H-carbazole |
| InChI Key | QPTWWBLGJZWRAV-UHFFFAOYSA-N |
| Molecular Formula | C12H7Br2N |
9-(4-Biphenylyl)-3-bromocarbazole 98.0+%, TCI America™
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CAS: 894791-46-9 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD16038226 InChI Key: MOCNGNGLTRMQQH-UHFFFAOYSA-N PubChem CID: 53401105 IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
| PubChem CID | 53401105 |
|---|---|
| CAS | 894791-46-9 |
| Molecular Weight (g/mol) | 398.303 |
| MDL Number | MFCD16038226 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53 |
| IUPAC Name | 3-bromo-9-(4-phenylphenyl)carbazole |
| InChI Key | MOCNGNGLTRMQQH-UHFFFAOYSA-N |
| Molecular Formula | C24H16BrN |
3,6-Dimethoxy-9H-carbazole 98.0+%, TCI America™
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CAS: 57103-01-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00626046 InChI Key: YQKMWXHJSIEAEX-UHFFFAOYSA-N PubChem CID: 644464 IUPAC Name: 3,6-dimethoxy-9H-carbazole SMILES: COC1=CC2=C(NC3=C2C=C(OC)C=C3)C=C1
| PubChem CID | 644464 |
|---|---|
| CAS | 57103-01-2 |
| Molecular Weight (g/mol) | 227.26 |
| MDL Number | MFCD00626046 |
| SMILES | COC1=CC2=C(NC3=C2C=C(OC)C=C3)C=C1 |
| IUPAC Name | 3,6-dimethoxy-9H-carbazole |
| InChI Key | YQKMWXHJSIEAEX-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO2 |
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 |