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Filtered Search Results
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 |
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 |
1-Ethyl-2-phenylindole 98.0+%, TCI America™
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CAS: 13228-39-2 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.303 MDL Number: MFCD00031481 InChI Key: RAKSXVONTIQCGY-UHFFFAOYSA-N Synonym: 1-ethyl-2-phenyl-1h-indole,n-ethyl-2-phenylindole,pubchem7337,2-phenyl-1-ethylindole,acmc-1chnt,n-ethyl 2-phenyl indole,1h-indole,1-ethyl-2-phenyl,1h-indole, 1-ethyl-2-phenyl PubChem CID: 83248 IUPAC Name: 1-ethyl-2-phenylindole SMILES: CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3
| PubChem CID | 83248 |
|---|---|
| CAS | 13228-39-2 |
| Molecular Weight (g/mol) | 221.303 |
| MDL Number | MFCD00031481 |
| SMILES | CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3 |
| Synonym | 1-ethyl-2-phenyl-1h-indole,n-ethyl-2-phenylindole,pubchem7337,2-phenyl-1-ethylindole,acmc-1chnt,n-ethyl 2-phenyl indole,1h-indole,1-ethyl-2-phenyl,1h-indole, 1-ethyl-2-phenyl |
| IUPAC Name | 1-ethyl-2-phenylindole |
| InChI Key | RAKSXVONTIQCGY-UHFFFAOYSA-N |
| Molecular Formula | C16H15N |
3-Indolepropanol 98.0+%, TCI America™
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CAS: 3569-21-9 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00013437 InChI Key: LYPSVQXMCZIRGP-UHFFFAOYSA-N Synonym: 3-(3-Hydroxypropyl)indole, Homotryptophol PubChem CID: 77115 IUPAC Name: 3-(1H-indol-3-yl)propan-1-ol SMILES: OCCCC1=CNC2=CC=CC=C12
| PubChem CID | 77115 |
|---|---|
| CAS | 3569-21-9 |
| Molecular Weight (g/mol) | 175.23 |
| MDL Number | MFCD00013437 |
| SMILES | OCCCC1=CNC2=CC=CC=C12 |
| Synonym | 3-(3-Hydroxypropyl)indole, Homotryptophol |
| IUPAC Name | 3-(1H-indol-3-yl)propan-1-ol |
| InChI Key | LYPSVQXMCZIRGP-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole) 98.0+%, TCI America™
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CAS: 750573-24-1 Molecular Formula: C30H19BrN2 Molecular Weight (g/mol): 487.40 MDL Number: MFCD28100481 InChI Key: SJOKONNBSXFPSN-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-bis(carbazol-9-yl)benzene PubChem CID: 59770826 IUPAC Name: 9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 59770826 |
|---|---|
| CAS | 750573-24-1 |
| Molecular Weight (g/mol) | 487.40 |
| MDL Number | MFCD28100481 |
| SMILES | BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | 1-Bromo-3,5-bis(carbazol-9-yl)benzene |
| IUPAC Name | 9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole |
| InChI Key | SJOKONNBSXFPSN-UHFFFAOYSA-N |
| Molecular Formula | C30H19BrN2 |
3-(2-Bromophenyl)-9-phenyl-9H-carbazole 97.0+%, TCI America™
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CAS: 1190100-35-6 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 InChI Key: BOSJLNBBNRZUCL-UHFFFAOYSA-N PubChem CID: 66929540 IUPAC Name: 3-(2-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52
| PubChem CID | 66929540 |
|---|---|
| CAS | 1190100-35-6 |
| Molecular Weight (g/mol) | 398.303 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52 |
| IUPAC Name | 3-(2-bromophenyl)-9-phenylcarbazole |
| InChI Key | BOSJLNBBNRZUCL-UHFFFAOYSA-N |
| Molecular Formula | C24H16BrN |
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 |
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 |
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 |
5-Methoxytryptamine, TCI America™
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CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00005662 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN
| PubChem CID | 1833 |
|---|---|
| CAS | 608-07-1 |
| Molecular Weight (g/mol) | 190.246 |
| ChEBI | CHEBI:2089 |
| MDL Number | MFCD00005662 |
| SMILES | COC1=CC2=C(C=C1)NC=C2CCN |
| Synonym | 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy |
| IUPAC Name | 2-(5-methoxy-1H-indol-3-yl)ethanamine |
| InChI Key | JTEJPPKMYBDEMY-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O |
9-(4-Iodophenyl)carbazole 98.0+%, TCI America™
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CAS: 57103-15-8 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD11617970 InChI Key: CWZDMKAGSIDFBR-UHFFFAOYSA-N PubChem CID: 10832858 IUPAC Name: 9-(4-iodophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I
| PubChem CID | 10832858 |
|---|---|
| CAS | 57103-15-8 |
| Molecular Weight (g/mol) | 369.205 |
| MDL Number | MFCD11617970 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I |
| IUPAC Name | 9-(4-iodophenyl)carbazole |
| InChI Key | CWZDMKAGSIDFBR-UHFFFAOYSA-N |
| Molecular Formula | C18H12IN |
4-Glycidyloxycarbazole 98.0+%, TCI America™
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CAS: 51997-51-4 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD03411884 InChI Key: SVWKIGRDISDRLO-UHFFFAOYSA-N Synonym: 4-(2,3-Epoxypropoxy)carbazole PubChem CID: 5020710 IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole SMILES: C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3
| PubChem CID | 5020710 |
|---|---|
| CAS | 51997-51-4 |
| Molecular Weight (g/mol) | 239.274 |
| MDL Number | MFCD03411884 |
| SMILES | C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3 |
| Synonym | 4-(2,3-Epoxypropoxy)carbazole |
| IUPAC Name | 4-(oxiran-2-ylmethoxy)-9H-carbazole |
| InChI Key | SVWKIGRDISDRLO-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO2 |
9-(3-Bromophenyl)carbazole 98.0+%, TCI America™
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CAS: 185112-61-2 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD20486475 InChI Key: ZKGHGKNHPPZALY-UHFFFAOYSA-N PubChem CID: 58690888 IUPAC Name: 9-(3-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br
| PubChem CID | 58690888 |
|---|---|
| CAS | 185112-61-2 |
| Molecular Weight (g/mol) | 322.205 |
| MDL Number | MFCD20486475 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br |
| IUPAC Name | 9-(3-bromophenyl)carbazole |
| InChI Key | ZKGHGKNHPPZALY-UHFFFAOYSA-N |
| Molecular Formula | C18H12BrN |
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-[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 |