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Filtered Search Results
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-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole 98.0+%, TCI America™
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CAS: 1258780-50-5 Molecular Formula: C56H37N5 Molecular Weight (g/mol): 779.947 InChI Key: CWUOZRFIMAVZLO-UHFFFAOYSA-N PubChem CID: 101525816 IUPAC Name: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
| PubChem CID | 101525816 |
|---|---|
| CAS | 1258780-50-5 |
| Molecular Weight (g/mol) | 779.947 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1 |
| IUPAC Name | 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole |
| InChI Key | CWUOZRFIMAVZLO-UHFFFAOYSA-N |
| Molecular Formula | C56H37N5 |
9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone 98.0+%, TCI America™
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CAS: 75232-44-9 Molecular Formula: C22H21N3 Molecular Weight (g/mol): 327.431 MDL Number: MFCD00799310 InChI Key: QYXUHIZLHNDFJT-XQNSMLJCSA-N Synonym: 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 9610378 IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41
| PubChem CID | 9610378 |
|---|---|
| CAS | 75232-44-9 |
| Molecular Weight (g/mol) | 327.431 |
| MDL Number | MFCD00799310 |
| SMILES | CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41 |
| Synonym | 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole |
| IUPAC Name | N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline |
| InChI Key | QYXUHIZLHNDFJT-XQNSMLJCSA-N |
| Molecular Formula | C22H21N3 |
3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 1160294-96-1 Molecular Formula: C36H26N2 Molecular Weight (g/mol): 486.618 MDL Number: MFCD22571697 InChI Key: WPQJQVZDUZXMTO-UHFFFAOYSA-N PubChem CID: 59827995 IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7
| PubChem CID | 59827995 |
|---|---|
| CAS | 1160294-96-1 |
| Molecular Weight (g/mol) | 486.618 |
| MDL Number | MFCD22571697 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7 |
| IUPAC Name | 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline |
| InChI Key | WPQJQVZDUZXMTO-UHFFFAOYSA-N |
| Molecular Formula | C36H26N2 |
1,1,2,3-Tetramethyl-1H-benzo[e]indolium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 372081-65-7 Molecular Formula: C16H18F6NP Molecular Weight (g/mol): 369.29 MDL Number: MFCD16621101 InChI Key: OBEJDMPKHNFDIA-UHFFFAOYSA-N PubChem CID: 11199491 IUPAC Name: 1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C
| PubChem CID | 11199491 |
|---|---|
| CAS | 372081-65-7 |
| Molecular Weight (g/mol) | 369.29 |
| MDL Number | MFCD16621101 |
| SMILES | F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C |
| IUPAC Name | 1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | OBEJDMPKHNFDIA-UHFFFAOYSA-N |
| Molecular Formula | C16H18F6NP |
9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™
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CAS: 785051-54-9 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.271 MDL Number: MFCD16294549 InChI Key: AHDSYMVAUJZCOP-UHFFFAOYSA-N Synonym: 9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbazole,amtb250,9-carbazolylbenzeneboronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid pinacol ester,9h-carbazole-9-4-phenyl boronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid, pinacol ester PubChem CID: 11850073 IUPAC Name: 9-[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)N3C4=CC=CC=C4C5=CC=CC=C53
| PubChem CID | 11850073 |
|---|---|
| CAS | 785051-54-9 |
| Molecular Weight (g/mol) | 369.271 |
| MDL Number | MFCD16294549 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53 |
| Synonym | 9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbazole,amtb250,9-carbazolylbenzeneboronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid pinacol ester,9h-carbazole-9-4-phenyl boronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid, pinacol ester |
| IUPAC Name | 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole |
| InChI Key | AHDSYMVAUJZCOP-UHFFFAOYSA-N |
| Molecular Formula | C24H24BNO2 |
2-(4-Amidinophenyl)indole-6-carboxamidine Dihydrochloride 90.0+%, TCI America™
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CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 IUPAC Name: dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
| PubChem CID | 160166 |
|---|---|
| CAS | 28718-90-3 |
| Molecular Weight (g/mol) | 350.25 |
| MDL Number | MFCD00012681 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N |
| Synonym | 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 |
| IUPAC Name | dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride |
| InChI Key | FPNZBYLXNYPRLR-UHFFFAOYSA-N |
| Molecular Formula | C16H17Cl2N5 |
3-Iodo-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 502161-03-7 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD09261276 InChI Key: PJUAIXDOXUXBDR-UHFFFAOYSA-N Synonym: 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol PubChem CID: 11810740 IUPAC Name: 3-iodo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42
| PubChem CID | 11810740 |
|---|---|
| CAS | 502161-03-7 |
| Molecular Weight (g/mol) | 369.205 |
| MDL Number | MFCD09261276 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42 |
| Synonym | 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol |
| IUPAC Name | 3-iodo-9-phenylcarbazole |
| InChI Key | PJUAIXDOXUXBDR-UHFFFAOYSA-N |
| Molecular Formula | C18H12IN |
2-Bromo-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 94994-62-4 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD24387061 InChI Key: SOODLDGRGXOSTA-UHFFFAOYSA-N PubChem CID: 66838044 IUPAC Name: 2-bromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br
| PubChem CID | 66838044 |
|---|---|
| CAS | 94994-62-4 |
| Molecular Weight (g/mol) | 322.205 |
| MDL Number | MFCD24387061 |
| SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br |
| IUPAC Name | 2-bromo-9-phenylcarbazole |
| InChI Key | SOODLDGRGXOSTA-UHFFFAOYSA-N |
| Molecular Formula | C18H12BrN |
1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene 98.0+%, TCI America™
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1,2,3,4-Tetrahydrocarbazol-4-one 98.0+%, TCI America™
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CAS: 15128-52-6 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00173749 InChI Key: DSXKDTZEIWTHRO-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-4-oxocarbazole PubChem CID: 929130 IUPAC Name: 1,2,3,9-tetrahydrocarbazol-4-one SMILES: C1CC2=C(C(=O)C1)C3=CC=CC=C3N2
| PubChem CID | 929130 |
|---|---|
| CAS | 15128-52-6 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD00173749 |
| SMILES | C1CC2=C(C(=O)C1)C3=CC=CC=C3N2 |
| Synonym | 1,2,3,4-Tetrahydro-4-oxocarbazole |
| IUPAC Name | 1,2,3,9-tetrahydrocarbazol-4-one |
| InChI Key | DSXKDTZEIWTHRO-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
N-Carbobenzoxy-DL-tryptophan 97.0+%, TCI America™
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CAS: 13058-16-7 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00069707 InChI Key: AHYFYYVVAXRMKB-UHFFFAOYNA-N Synonym: N-Cbz-DL-tryptophan, Z-DL-Trp-OH PubChem CID: 98198 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 98198 |
|---|---|
| CAS | 13058-16-7 |
| Molecular Weight (g/mol) | 338.36 |
| MDL Number | MFCD00069707 |
| SMILES | OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1 |
| Synonym | N-Cbz-DL-tryptophan, Z-DL-Trp-OH |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | AHYFYYVVAXRMKB-UHFFFAOYNA-N |
| Molecular Formula | C19H18N2O4 |
9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-(m-tolyl)hydrazone 98.0+%, TCI America™
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CAS: 81380-24-7 Molecular Formula: C24H25N3 Molecular Weight (g/mol): 355.485 MDL Number: MFCD06797103 InChI Key: VIRJEGJEGJEEDN-UQQQWYQISA-N Synonym: 9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole PubChem CID: 93978908 IUPAC Name: N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41
| PubChem CID | 93978908 |
|---|---|
| CAS | 81380-24-7 |
| Molecular Weight (g/mol) | 355.485 |
| MDL Number | MFCD06797103 |
| SMILES | CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41 |
| Synonym | 9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole |
| IUPAC Name | N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline |
| InChI Key | VIRJEGJEGJEEDN-UQQQWYQISA-N |
| Molecular Formula | C24H25N3 |
3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| CAS | 864377-33-3 |
|---|---|
| Molecular Weight (g/mol) | 287.125 |
| MDL Number | MFCD18072506 |
| Color | White-Yellow |
| SMILES | B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O |
| TSCA | No |
| IUPAC Name | (3-carbazol-9-ylphenyl)boronic acid |
| InChI Key | IDQUIFLAFFZYEX-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
| Formula Weight | 287.13 |
9-(4'-Bromo-4-biphenylyl)carbazole 98.0+%, TCI America™
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CAS: 212385-73-4 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.30 MDL Number: MFCD27644692 InChI Key: OGENPBMBOLTWLZ-UHFFFAOYSA-N PubChem CID: 58892386 IUPAC Name: 9-{4'-bromo-[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 58892386 |
|---|---|
| CAS | 212385-73-4 |
| Molecular Weight (g/mol) | 398.30 |
| MDL Number | MFCD27644692 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-{4'-bromo-[1,1'-biphenyl]-4-yl}-9H-carbazole |
| InChI Key | OGENPBMBOLTWLZ-UHFFFAOYSA-N |
| Molecular Formula | C24H16BrN |