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Filtered Search Results
9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 1533406-38-0 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.369 MDL Number: MFCD28130384 InChI Key: VQLXKJLKLNGTQF-UHFFFAOYSA-N Synonym: 9-(3-Biphenylyl)carbazole-3-boronic Acid Pinacol Ester, 2-[9-([1,1′C-Biphenyl]-3-yl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 90336757 IUPAC Name: 9-(3-phenylphenyl)-3-(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=CC=CC=C43)C5=CC=CC(=C5)C6=CC=CC=C6
| PubChem CID | 90336757 |
|---|---|
| CAS | 1533406-38-0 |
| Molecular Weight (g/mol) | 445.369 |
| MDL Number | MFCD28130384 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=CC(=C5)C6=CC=CC=C6 |
| Synonym | 9-(3-Biphenylyl)carbazole-3-boronic Acid Pinacol Ester, 2-[9-([1,1′C-Biphenyl]-3-yl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 9-(3-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | VQLXKJLKLNGTQF-UHFFFAOYSA-N |
| Molecular Formula | C30H28BNO2 |
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 |
9,3':6',9″-Tercarbazole 98.0+%, TCI America™
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CAS: 606129-90-2 Molecular Formula: C36H23N3 Molecular Weight (g/mol): 497.601 InChI Key: OGDZAJUZGODBKX-UHFFFAOYSA-N PubChem CID: 12103890 IUPAC Name: 3,6-di(carbazol-9-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
| PubChem CID | 12103890 |
|---|---|
| CAS | 606129-90-2 |
| Molecular Weight (g/mol) | 497.601 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97 |
| IUPAC Name | 3,6-di(carbazol-9-yl)-9H-carbazole |
| InChI Key | OGDZAJUZGODBKX-UHFFFAOYSA-N |
| Molecular Formula | C36H23N3 |
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 |
2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine 98.0+%, TCI America™
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CAS: 1013405-24-7 Molecular Formula: C41H27N3 Molecular Weight (g/mol): 561.688 MDL Number: MFCD20275106 InChI Key: UFWDOFZYKRDHPB-UHFFFAOYSA-N Synonym: DCzPPy PubChem CID: 59629380 IUPAC Name: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
| PubChem CID | 59629380 |
|---|---|
| CAS | 1013405-24-7 |
| Molecular Weight (g/mol) | 561.688 |
| MDL Number | MFCD20275106 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97 |
| Synonym | DCzPPy |
| IUPAC Name | 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole |
| InChI Key | UFWDOFZYKRDHPB-UHFFFAOYSA-N |
| Molecular Formula | C41H27N3 |
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 |
3-(4-Chlorobutyl)indole-5-carbonitrile 97.0+%, TCI America™
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CAS: 143612-79-7 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.711 MDL Number: MFCD09833261 InChI Key: NJJWMEJWFYRORL-UHFFFAOYSA-N Synonym: 3-(4-Chlorobutyl)-5-cyanoindole PubChem CID: 9881123 IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl
| PubChem CID | 9881123 |
|---|---|
| CAS | 143612-79-7 |
| Molecular Weight (g/mol) | 232.711 |
| MDL Number | MFCD09833261 |
| SMILES | C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl |
| Synonym | 3-(4-Chlorobutyl)-5-cyanoindole |
| IUPAC Name | 3-(4-chlorobutyl)-1H-indole-5-carbonitrile |
| InChI Key | NJJWMEJWFYRORL-UHFFFAOYSA-N |
| Molecular Formula | C13H13ClN2 |
5-Chlorotryptamine Hydrochloride 98.0+%, TCI America™
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CAS: 942-26-7 Molecular Formula: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 MDL Number: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl
| PubChem CID | 2827494 |
|---|---|
| CAS | 942-26-7 |
| Molecular Weight (g/mol) | 231.12 |
| MDL Number | MFCD00051990 |
| SMILES | C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl |
| Synonym | 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride |
| IUPAC Name | 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride |
| InChI Key | PBANXRNIXGEHPZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12Cl2N2 |
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 |
9-Benzyl-3,6-dibromocarbazole 98.0+%, TCI America™
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CAS: 118599-27-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD00218292 InChI Key: QVFWRFBJSIUPAD-UHFFFAOYSA-N PubChem CID: 2802035 IUPAC Name: 9-benzyl-3,6-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
| PubChem CID | 2802035 |
|---|---|
| CAS | 118599-27-2 |
| Molecular Weight (g/mol) | 415.128 |
| MDL Number | MFCD00218292 |
| SMILES | C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
| IUPAC Name | 9-benzyl-3,6-dibromocarbazole |
| InChI Key | QVFWRFBJSIUPAD-UHFFFAOYSA-N |
| Molecular Formula | C19H13Br2N |
4-Hydroxycarbazole 98.0+%, TCI America™
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CAS: 52602-39-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02178385 InChI Key: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 IUPAC Name: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
| PubChem CID | 104251 |
|---|---|
| CAS | 52602-39-8 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD02178385 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O |
| Synonym | 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g |
| IUPAC Name | 9H-carbazol-4-ol |
| InChI Key | UEOHATPGKDSULR-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
3,6-Dimethylcarbazole 98.0+%, TCI America™
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CAS: 5599-50-8 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00814049 InChI Key: HNACKJNPFWWEKI-UHFFFAOYSA-N PubChem CID: 606965 IUPAC Name: 3,6-dimethyl-9H-carbazole SMILES: CC1=CC2=C(NC3=C2C=C(C)C=C3)C=C1
| PubChem CID | 606965 |
|---|---|
| CAS | 5599-50-8 |
| Molecular Weight (g/mol) | 195.27 |
| MDL Number | MFCD00814049 |
| SMILES | CC1=CC2=C(NC3=C2C=C(C)C=C3)C=C1 |
| IUPAC Name | 3,6-dimethyl-9H-carbazole |
| InChI Key | HNACKJNPFWWEKI-UHFFFAOYSA-N |
| Molecular Formula | C14H13N |
5-Hydroxyindole 98.0+%, TCI America™
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CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1
| PubChem CID | 16054 |
|---|---|
| CAS | 1953-54-4 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00005677 |
| SMILES | OC1=CC=C2NC=CC2=C1 |
| Synonym | 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn |
| IUPAC Name | 1H-indol-5-ol |
| InChI Key | LMIQERWZRIFWNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
2,7-Dibromo-9-(9-heptadecyl)carbazole 98.0+%, TCI America™
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CAS: 955964-73-5 Molecular Formula: C29H41Br2N Molecular Weight (g/mol): 563.46 MDL Number: MFCD16619379 InChI Key: HRUNMSCVUSIWQM-UHFFFAOYSA-N PubChem CID: 53400972 IUPAC Name: 2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole SMILES: CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 53400972 |
|---|---|
| CAS | 955964-73-5 |
| Molecular Weight (g/mol) | 563.46 |
| MDL Number | MFCD16619379 |
| SMILES | CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole |
| InChI Key | HRUNMSCVUSIWQM-UHFFFAOYSA-N |
| Molecular Formula | C29H41Br2N |
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 |