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Filtered Search Results
1,3-Di-9-carbazolylbenzene (purified by sublimation) 98.0+%, TCI America™
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CAS: 550378-78-4 Molecular Formula: C30H20N2 Molecular Weight (g/mol): 408.504 MDL Number: MFCD09836836 InChI Key: MZYDBGLUVPLRKR-UHFFFAOYSA-N Synonym: 1,3-Bis(carbazol-9-yl)benzene PubChem CID: 22020377 IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
| PubChem CID | 22020377 |
|---|---|
| CAS | 550378-78-4 |
| Molecular Weight (g/mol) | 408.504 |
| MDL Number | MFCD09836836 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75 |
| Synonym | 1,3-Bis(carbazol-9-yl)benzene |
| IUPAC Name | 9-(3-carbazol-9-ylphenyl)carbazole |
| InChI Key | MZYDBGLUVPLRKR-UHFFFAOYSA-N |
| Molecular Formula | C30H20N2 |
11H-Benzo[a]carbazole 98.0+%, TCI America™
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CAS: 239-01-0 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.271 MDL Number: MFCD00215939 InChI Key: MYKQKWIPLZEVOW-UHFFFAOYSA-N Synonym: 1,2-Benzocarbazole PubChem CID: 9196 IUPAC Name: 11H-benzo[a]carbazole SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34
| PubChem CID | 9196 |
|---|---|
| CAS | 239-01-0 |
| Molecular Weight (g/mol) | 217.271 |
| MDL Number | MFCD00215939 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34 |
| Synonym | 1,2-Benzocarbazole |
| IUPAC Name | 11H-benzo[a]carbazole |
| InChI Key | MYKQKWIPLZEVOW-UHFFFAOYSA-N |
| Molecular Formula | C16H11N |
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 |
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-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 |
4,4'-Bis(9H-carbazol-9-yl)biphenyl 98.0+%, 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 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 |
| IUPAC Name | 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole |
| InChI Key | VFUDMQLBKNMONU-UHFFFAOYSA-N |
| Molecular Formula | C36H24N2 |
1-Bromocarbazole 98.0+%, TCI America™
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CAS: 16807-11-7 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD18450164 InChI Key: VCDOOGZTWDOHEB-UHFFFAOYSA-N PubChem CID: 11230335 IUPAC Name: 1-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br
| PubChem CID | 11230335 |
|---|---|
| CAS | 16807-11-7 |
| Molecular Weight (g/mol) | 246.107 |
| MDL Number | MFCD18450164 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br |
| IUPAC Name | 1-bromo-9H-carbazole |
| InChI Key | VCDOOGZTWDOHEB-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrN |
9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 97.0+%, TCI America™
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CAS: 958261-51-3 Molecular Formula: C41H65B2NO4 Molecular Weight (g/mol): 657.594 MDL Number: MFCD16621134 InChI Key: XMKFCPVHTTWWCK-UHFFFAOYSA-N Synonym: 9-(1-n-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, 9-(1-n-Octylnonyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester, 9-(9-Heptadecanyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 51341870 IUPAC Name: 9-heptadecan-9-yl-2,7-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)C4=C(N3C(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 51341870 |
|---|---|
| CAS | 958261-51-3 |
| Molecular Weight (g/mol) | 657.594 |
| MDL Number | MFCD16621134 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 9-(1-n-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, 9-(1-n-Octylnonyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester, 9-(9-Heptadecanyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester |
| IUPAC Name | 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | XMKFCPVHTTWWCK-UHFFFAOYSA-N |
| Molecular Formula | C41H65B2NO4 |
5-Bromoindole-3-ethanol 98.0+%, TCI America™
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CAS: 32774-29-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00130167 InChI Key: ZENXDUDCTZLSRP-UHFFFAOYSA-N Synonym: 5-Bromo-3-(2-hydroxyethyl)indole PubChem CID: 122956 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanol SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCO
| PubChem CID | 122956 |
|---|---|
| CAS | 32774-29-1 |
| Molecular Weight (g/mol) | 240.1 |
| MDL Number | MFCD00130167 |
| SMILES | C1=CC2=C(C=C1Br)C(=CN2)CCO |
| Synonym | 5-Bromo-3-(2-hydroxyethyl)indole |
| IUPAC Name | 2-(5-bromo-1H-indol-3-yl)ethanol |
| InChI Key | ZENXDUDCTZLSRP-UHFFFAOYSA-N |
| Molecular Formula | C10H10BrNO |
9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 51358450 |
|---|---|
| CAS | 854952-58-2 |
| MDL Number | MFCD12196936 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | JWJQEUDGBZMPAX-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
| Formula Weight | 287.13 |
1-Methylindole-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 16136-58-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005801 InChI Key: MAHAMBLNIDMREX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa PubChem CID: 27695 IUPAC Name: 1-methylindole-2-carboxylic acid SMILES: CN1C2=CC=CC=C2C=C1C(=O)O
| PubChem CID | 27695 |
|---|---|
| CAS | 16136-58-6 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00005801 |
| SMILES | CN1C2=CC=CC=C2C=C1C(=O)O |
| Synonym | 1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa |
| IUPAC Name | 1-methylindole-2-carboxylic acid |
| InChI Key | MAHAMBLNIDMREX-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
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 |
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 |
9-Hexyl-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: 628336-95-8 Molecular Formula: C30H43B2NO4 Molecular Weight (g/mol): 503.297 MDL Number: MFCD20528097 InChI Key: FQAJPIWXCMCAIB-UHFFFAOYSA-N Synonym: 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 91666197 IUPAC Name: 9-hexyl-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)CCCCCC
| PubChem CID | 91666197 |
|---|---|
| CAS | 628336-95-8 |
| Molecular Weight (g/mol) | 503.297 |
| MDL Number | MFCD20528097 |
| 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)CCCCCC |
| Synonym | 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester |
| IUPAC Name | 9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | FQAJPIWXCMCAIB-UHFFFAOYSA-N |
| Molecular Formula | C30H43B2NO4 |
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 |