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Filtered Search Results
9-Benzyl-2,7-dibromo-9H-carbazole 98.0+%, TCI America™
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CAS: 1384281-49-5 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 InChI Key: HJQQHWYCZFAJHY-UHFFFAOYSA-N PubChem CID: 50936718 IUPAC Name: 9-benzyl-2,7-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
| PubChem CID | 50936718 |
|---|---|
| CAS | 1384281-49-5 |
| Molecular Weight (g/mol) | 415.128 |
| SMILES | C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br |
| IUPAC Name | 9-benzyl-2,7-dibromocarbazole |
| InChI Key | HJQQHWYCZFAJHY-UHFFFAOYSA-N |
| Molecular Formula | C19H13Br2N |
2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 226958-06-1 Molecular Formula: C39H28N2 Molecular Weight (g/mol): 524.667 MDL Number: MFCD12022460 InChI Key: IEQGNDONCZPWMW-UHFFFAOYSA-N Synonym: 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP PubChem CID: 53420405 IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C
| PubChem CID | 53420405 |
|---|---|
| CAS | 226958-06-1 |
| Molecular Weight (g/mol) | 524.667 |
| MDL Number | MFCD12022460 |
| SMILES | CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C |
| Synonym | 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP |
| IUPAC Name | 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole |
| InChI Key | IEQGNDONCZPWMW-UHFFFAOYSA-N |
| Molecular Formula | C39H28N2 |
9-Phenylcarbazole 98.0+%, TCI America™
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CAS: 1150-62-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00004965 InChI Key: VIJYEGDOKCKUOL-UHFFFAOYSA-N Synonym: n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd PubChem CID: 70851 IUPAC Name: 9-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 70851 |
|---|---|
| CAS | 1150-62-5 |
| Molecular Weight (g/mol) | 243.31 |
| MDL Number | MFCD00004965 |
| SMILES | C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd |
| IUPAC Name | 9-phenyl-9H-carbazole |
| InChI Key | VIJYEGDOKCKUOL-UHFFFAOYSA-N |
| Molecular Formula | C18H13N |
2-Methoxycarbazole 98.0+%, TCI America™
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CAS: 6933-49-9 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD09033506 InChI Key: MDKVPSJRUXOFFV-UHFFFAOYSA-N PubChem CID: 10797986 IUPAC Name: 2-methoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C3=CC=CC=C3N2
| PubChem CID | 10797986 |
|---|---|
| CAS | 6933-49-9 |
| Molecular Weight (g/mol) | 197.237 |
| MDL Number | MFCD09033506 |
| SMILES | COC1=CC2=C(C=C1)C3=CC=CC=C3N2 |
| IUPAC Name | 2-methoxy-9H-carbazole |
| InChI Key | MDKVPSJRUXOFFV-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
1,3,6,8-Tetra-tert-butylcarbazole 98.0+%, TCI America™
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CAS: 34601-54-2 Molecular Formula: C28H41N Molecular Weight (g/mol): 391.643 MDL Number: MFCD00022212 InChI Key: OVSGNPWPCZRNKI-UHFFFAOYSA-N PubChem CID: 545459 IUPAC Name: 1,3,6,8-tetratert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C(C)(C)C)C(C)(C)C)C(C)(C)C
| PubChem CID | 545459 |
|---|---|
| CAS | 34601-54-2 |
| Molecular Weight (g/mol) | 391.643 |
| MDL Number | MFCD00022212 |
| SMILES | CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C(C)(C)C)C(C)(C)C)C(C)(C)C |
| IUPAC Name | 1,3,6,8-tetratert-butyl-9H-carbazole |
| InChI Key | OVSGNPWPCZRNKI-UHFFFAOYSA-N |
| Molecular Formula | C28H41N |
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 |
2,7-Dibromo-9-dodecylcarbazole 98.0+%, TCI America™
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CAS: 544436-47-7 Molecular Formula: C24H31Br2N Molecular Weight (g/mol): 493.327 InChI Key: NBJGUMLGJPJNLO-UHFFFAOYSA-N PubChem CID: 11191094 IUPAC Name: 2,7-dibromo-9-dodecylcarbazole SMILES: CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
| PubChem CID | 11191094 |
|---|---|
| CAS | 544436-47-7 |
| Molecular Weight (g/mol) | 493.327 |
| SMILES | CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br |
| IUPAC Name | 2,7-dibromo-9-dodecylcarbazole |
| InChI Key | NBJGUMLGJPJNLO-UHFFFAOYSA-N |
| Molecular Formula | C24H31Br2N |
9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96.0+%, TCI America™
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CAS: 1035631-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BLKLIQJTGNDTOL-UHFFFAOYSA-N PubChem CID: 90297524 IUPAC Name: 9-phenyl-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(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C
| PubChem CID | 90297524 |
|---|---|
| CAS | 1035631-57-2 |
| Molecular Weight (g/mol) | 495.233 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C |
| IUPAC Name | 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | BLKLIQJTGNDTOL-UHFFFAOYSA-N |
| Molecular Formula | C30H35B2NO4 |
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 |
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 |
2,8-Bis(9H-carbazol-9-yl)dibenzothiophene 98.0+%, TCI America™
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CAS: 913738-04-2 Molecular Formula: C36H22N2S Molecular Weight (g/mol): 514.646 MDL Number: MFCD28291905 InChI Key: SDHNJSIZTIODFW-UHFFFAOYSA-N Synonym: DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene PubChem CID: 59348313 IUPAC Name: 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
| PubChem CID | 59348313 |
|---|---|
| CAS | 913738-04-2 |
| Molecular Weight (g/mol) | 514.646 |
| MDL Number | MFCD28291905 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97 |
| Synonym | DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene |
| IUPAC Name | 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole |
| InChI Key | SDHNJSIZTIODFW-UHFFFAOYSA-N |
| Molecular Formula | C36H22N2S |
L-(-)-Tryptophanol 97.0+%, TCI America™
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CAS: 2899-29-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD00037970 InChI Key: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12
| PubChem CID | 6951149 |
|---|---|
| CAS | 2899-29-8 |
| Molecular Weight (g/mol) | 190.25 |
| MDL Number | MFCD00037970 |
| SMILES | NC(CO)CC1=CNC2=CC=CC=C12 |
| Synonym | l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol |
| IUPAC Name | 2-amino-3-(1H-indol-3-yl)propan-1-ol |
| InChI Key | UDQCRUSSQAXPJY-UHFFFAOYNA-N |
| Molecular Formula | C11H14N2O |
Sigma Aldrich 2-Phenylindole
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| Boiling Point | 250°C (10 mmHg) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | C14H11N |
| CAS | 948-65-2 |
| Molecular Weight (g/mol) | 193.24 |
| MDL Number | MFCD00005608 |
| Synonym | NSC 15776; Stabilizer I |
| RTECS Number | NM1272500 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H11N |
| EINECS Number | 213-436-3 |
| Melting Point | 188°C to 190°C (lit.) |
Sigma Aldrich tert-Butyl 3-aminocyclopentylcarbamate
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Sigma Aldrich 3,7-dimethoxyflavone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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