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Filtered Search Results
3,6-Diphenylcarbazole 99.0+%, TCI America™
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CAS: 56525-79-2 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD00222619 InChI Key: PCMKGEAHIZDRFL-UHFFFAOYSA-N PubChem CID: 3123295 IUPAC Name: 3,6-diphenyl-9H-carbazole SMILES: N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1
| PubChem CID | 3123295 |
|---|---|
| CAS | 56525-79-2 |
| Molecular Weight (g/mol) | 319.41 |
| MDL Number | MFCD00222619 |
| SMILES | N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1 |
| IUPAC Name | 3,6-diphenyl-9H-carbazole |
| InChI Key | PCMKGEAHIZDRFL-UHFFFAOYSA-N |
| Molecular Formula | C24H17N |
Zolmitriptan 98.0+%, TCI America™
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CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00871503 InChI Key: ULSDMUVEXKOYBU-CYBMUJFWSA-N Synonym: zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12
| PubChem CID | 60857 |
|---|---|
| CAS | 139264-17-8 |
| Molecular Weight (g/mol) | 287.36 |
| ChEBI | CHEBI:10124 |
| MDL Number | MFCD00871503 |
| SMILES | CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12 |
| Synonym | zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum |
| IUPAC Name | (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one |
| InChI Key | ULSDMUVEXKOYBU-CYBMUJFWSA-N |
| Molecular Formula | C16H21N3O2 |
3-Bromo-9-(p-tolyl)-9H-carbazole 97.0+%, TCI America™
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CAS: 731016-44-7 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 MDL Number: MFCD16658912 InChI Key: RODQKGBYDIAMCF-UHFFFAOYSA-N PubChem CID: 71463937 IUPAC Name: 3-bromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
| PubChem CID | 71463937 |
|---|---|
| CAS | 731016-44-7 |
| Molecular Weight (g/mol) | 336.232 |
| MDL Number | MFCD16658912 |
| SMILES | CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 |
| IUPAC Name | 3-bromo-9-(4-methylphenyl)carbazole |
| InChI Key | RODQKGBYDIAMCF-UHFFFAOYSA-N |
| Molecular Formula | C19H14BrN |
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 |
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 |
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 |
5-Methyl-DL-tryptophan 98.0+%, TCI America™
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CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
| PubChem CID | 92852 |
|---|---|
| CAS | 951-55-3 |
| Molecular Weight (g/mol) | 218.26 |
| ChEBI | CHEBI:52524 |
| MDL Number | MFCD00005652 |
| SMILES | CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1 |
| Synonym | 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 |
| IUPAC Name | 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid |
| InChI Key | HUNCSWANZMJLPM-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2 |
2-(4-Fluorophenyl)indole 98.0+%, TCI America™
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3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole 98.0+%, TCI America™
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CAS: 1345021-52-4 Molecular Formula: C24H15Br2N Molecular Weight (g/mol): 477.20 MDL Number: MFCD22571691 InChI Key: GXVXADLFVMCWNC-UHFFFAOYSA-N PubChem CID: 90027880 IUPAC Name: 3-(3,5-dibromophenyl)-9-phenyl-9H-carbazole SMILES: BrC1=CC(=CC(Br)=C1)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
| PubChem CID | 90027880 |
|---|---|
| CAS | 1345021-52-4 |
| Molecular Weight (g/mol) | 477.20 |
| MDL Number | MFCD22571691 |
| SMILES | BrC1=CC(=CC(Br)=C1)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3-(3,5-dibromophenyl)-9-phenyl-9H-carbazole |
| InChI Key | GXVXADLFVMCWNC-UHFFFAOYSA-N |
| Molecular Formula | C24H15Br2N |
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 |
3-Iodocarbazole 98.0+%, TCI America™
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CAS: 16807-13-9 Molecular Formula: C12H8IN Molecular Weight (g/mol): 293.11 MDL Number: MFCD00267746 InChI Key: OYIGWMXXIFYAGD-UHFFFAOYSA-N PubChem CID: 3678069 IUPAC Name: 3-iodo-9H-carbazole SMILES: IC1=CC2=C(NC3=C2C=CC=C3)C=C1
| PubChem CID | 3678069 |
|---|---|
| CAS | 16807-13-9 |
| Molecular Weight (g/mol) | 293.11 |
| MDL Number | MFCD00267746 |
| SMILES | IC1=CC2=C(NC3=C2C=CC=C3)C=C1 |
| IUPAC Name | 3-iodo-9H-carbazole |
| InChI Key | OYIGWMXXIFYAGD-UHFFFAOYSA-N |
| Molecular Formula | C12H8IN |
Methyl 2-Oxoindoline-6-carboxylate 98.0+%, TCI America™
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CAS: 14192-26-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD03095196 InChI Key: YFTGUNWFFVDLNM-UHFFFAOYSA-N Synonym: 2-Oxoindoline-6-carboxylic Acid Methyl Ester PubChem CID: 3734372 IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate SMILES: COC(=O)C1=CC2=C(CC(=O)N2)C=C1
| PubChem CID | 3734372 |
|---|---|
| CAS | 14192-26-8 |
| Molecular Weight (g/mol) | 191.186 |
| MDL Number | MFCD03095196 |
| SMILES | COC(=O)C1=CC2=C(CC(=O)N2)C=C1 |
| Synonym | 2-Oxoindoline-6-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl 2-oxo-1,3-dihydroindole-6-carboxylate |
| InChI Key | YFTGUNWFFVDLNM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
9-Benzyl-3-bromo-9H-carbazole 98.0+%, TCI America™
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CAS: 339576-55-5 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 MDL Number: MFCD00821698 InChI Key: NMNQVRIUUBFICK-UHFFFAOYSA-N PubChem CID: 4379666 IUPAC Name: 9-benzyl-3-bromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
| PubChem CID | 4379666 |
|---|---|
| CAS | 339576-55-5 |
| Molecular Weight (g/mol) | 336.232 |
| MDL Number | MFCD00821698 |
| SMILES | C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 |
| IUPAC Name | 9-benzyl-3-bromocarbazole |
| InChI Key | NMNQVRIUUBFICK-UHFFFAOYSA-N |
| Molecular Formula | C19H14BrN |
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-Ethylcarbazole 97.0+%, TCI America™
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CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 6836 |
|---|---|
| CAS | 86-28-2 |
| Molecular Weight (g/mol) | 195.27 |
| MDL Number | MFCD00004967 |
| SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole |
| IUPAC Name | 9-ethyl-9H-carbazole |
| InChI Key | PLAZXGNBGZYJSA-UHFFFAOYSA-N |
| Molecular Formula | C14H13N |