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Filtered Search Results
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 |
3,3'-Bicarbazole 98.0+%, TCI America™
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CAS: 1984-49-2 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD11046470 InChI Key: PUMOFXXLEABBTC-UHFFFAOYSA-N PubChem CID: 12462601 IUPAC Name: 3-(9H-carbazol-3-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65
| PubChem CID | 12462601 |
|---|---|
| CAS | 1984-49-2 |
| Molecular Weight (g/mol) | 332.406 |
| MDL Number | MFCD11046470 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65 |
| IUPAC Name | 3-(9H-carbazol-3-yl)-9H-carbazole |
| InChI Key | PUMOFXXLEABBTC-UHFFFAOYSA-N |
| Molecular Formula | C24H16N2 |
Tryptamine 98.0+%, TCI America™
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CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethan-1-amine SMILES: NCCC1=CNC2=CC=CC=C12
| PubChem CID | 1150 |
|---|---|
| CAS | 61-54-1 |
| Molecular Weight (g/mol) | 160.22 |
| ChEBI | CHEBI:16765 |
| MDL Number | MFCD00005661 |
| SMILES | NCCC1=CNC2=CC=CC=C12 |
| Synonym | tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin |
| IUPAC Name | 2-(1H-indol-3-yl)ethan-1-amine |
| InChI Key | APJYDQYYACXCRM-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2 |
1,2,3,4-Tetrahydrocyclopenta[b]indole 97.0+%, TCI America™
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CAS: 2047-91-8 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00225387 InChI Key: HZDXFZHFEASSBM-UHFFFAOYSA-N PubChem CID: 270305 IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole SMILES: C1CC2=C(C1)NC3=CC=CC=C23
| PubChem CID | 270305 |
|---|---|
| CAS | 2047-91-8 |
| Molecular Weight (g/mol) | 157.216 |
| MDL Number | MFCD00225387 |
| SMILES | C1CC2=C(C1)NC3=CC=CC=C23 |
| IUPAC Name | 1,2,3,4-tetrahydrocyclopenta[b]indole |
| InChI Key | HZDXFZHFEASSBM-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
9-Vinylcarbazole 98.0+%, TCI America™
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CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenyl-9H-carbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 15143 |
|---|---|
| CAS | 1484-13-5 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00004966,MFCD00134336 |
| SMILES | C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole |
| IUPAC Name | 9-ethenyl-9H-carbazole |
| InChI Key | KKFHAJHLJHVUDM-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
1,3,6,8-Tetrabromocarbazole 95.0+%, TCI America™
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CAS: 55119-09-0 Molecular Formula: C12H5Br4N Molecular Weight (g/mol): 482.80 MDL Number: MFCD00218272 InChI Key: FNHISDQCWYSMTO-UHFFFAOYSA-N PubChem CID: 258744 IUPAC Name: 1,3,6,8-tetrabromo-9H-carbazole SMILES: BrC1=CC2=C(NC3=C2C=C(Br)C=C3Br)C(Br)=C1
| PubChem CID | 258744 |
|---|---|
| CAS | 55119-09-0 |
| Molecular Weight (g/mol) | 482.80 |
| MDL Number | MFCD00218272 |
| SMILES | BrC1=CC2=C(NC3=C2C=C(Br)C=C3Br)C(Br)=C1 |
| IUPAC Name | 1,3,6,8-tetrabromo-9H-carbazole |
| InChI Key | FNHISDQCWYSMTO-UHFFFAOYSA-N |
| Molecular Formula | C12H5Br4N |
3-Bromo-6,9-diphenylcarbazole 98.0+%, TCI America™
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CAS: 1160294-85-8 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.30 MDL Number: MFCD20257783 InChI Key: JBEQRROTSDUCGC-UHFFFAOYSA-N PubChem CID: 57746295 IUPAC Name: 3-bromo-6,9-diphenyl-9H-carbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 57746295 |
|---|---|
| CAS | 1160294-85-8 |
| Molecular Weight (g/mol) | 398.30 |
| MDL Number | MFCD20257783 |
| SMILES | BrC1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3-bromo-6,9-diphenyl-9H-carbazole |
| InChI Key | JBEQRROTSDUCGC-UHFFFAOYSA-N |
| Molecular Formula | C24H16BrN |
3-Bromo-9-ethylcarbazole 98.0+%, TCI America™
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CAS: 57102-97-3 Molecular Formula: C14H12BrN Molecular Weight (g/mol): 274.161 MDL Number: MFCD00092392 InChI Key: PPHYYUDMDADQPF-UHFFFAOYSA-N PubChem CID: 621080 IUPAC Name: 3-bromo-9-ethylcarbazole SMILES: CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31
| PubChem CID | 621080 |
|---|---|
| CAS | 57102-97-3 |
| Molecular Weight (g/mol) | 274.161 |
| MDL Number | MFCD00092392 |
| SMILES | CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31 |
| IUPAC Name | 3-bromo-9-ethylcarbazole |
| InChI Key | PPHYYUDMDADQPF-UHFFFAOYSA-N |
| Molecular Formula | C14H12BrN |
9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
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CAS: 1126522-69-7 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.27 MDL Number: MFCD16621140 InChI Key: UBASCOPZFCGGAV-UHFFFAOYSA-N Synonym: 9-Phenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-3-yl)-1,3,2-dioxaborolane PubChem CID: 57415695 IUPAC Name: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
| PubChem CID | 57415695 |
|---|---|
| CAS | 1126522-69-7 |
| Molecular Weight (g/mol) | 369.27 |
| MDL Number | MFCD16621140 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1 |
| Synonym | 9-Phenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-3-yl)-1,3,2-dioxaborolane |
| IUPAC Name | 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| InChI Key | UBASCOPZFCGGAV-UHFFFAOYSA-N |
| Molecular Formula | C24H24BNO2 |
9-Ethylcarbazole 99.0+%, 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 |
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 |
Yohimbine Hydrochloride 99.0+%, TCI America™
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CAS: 65-19-0 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.91 MDL Number: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 IUPAC Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
| PubChem CID | 6169 |
|---|---|
| CAS | 65-19-0 |
| Molecular Weight (g/mol) | 390.91 |
| MDL Number | MFCD00012674 |
| SMILES | [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12 |
| Synonym | yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f |
| IUPAC Name | hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride |
| InChI Key | PIPZGJSEDRMUAW-VJDCAHTMSA-N |
| Molecular Formula | C21H27ClN2O3 |
1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene 98.0+%, TCI America™
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Astrazon Pink FG, TCI America™
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CAS: 3648-36-0 Molecular Formula: C22H26Cl2N2 Molecular Weight (g/mol): 389.364 MDL Number: MFCD00031747 InChI Key: ZTBANYZVKCGOKD-UHFFFAOYSA-M Synonym: Basic Red 13, Stenacrile Pink G PubChem CID: 6433371 IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]
| PubChem CID | 6433371 |
|---|---|
| CAS | 3648-36-0 |
| Molecular Weight (g/mol) | 389.364 |
| MDL Number | MFCD00031747 |
| SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-] |
| Synonym | Basic Red 13, Stenacrile Pink G |
| IUPAC Name | N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride |
| InChI Key | ZTBANYZVKCGOKD-UHFFFAOYSA-M |
| Molecular Formula | C22H26Cl2N2 |
3-Iodo-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 502161-03-7 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD09261276 InChI Key: PJUAIXDOXUXBDR-UHFFFAOYSA-N Synonym: 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol PubChem CID: 11810740 IUPAC Name: 3-iodo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42
| PubChem CID | 11810740 |
|---|---|
| CAS | 502161-03-7 |
| Molecular Weight (g/mol) | 369.205 |
| MDL Number | MFCD09261276 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42 |
| Synonym | 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol |
| IUPAC Name | 3-iodo-9-phenylcarbazole |
| InChI Key | PJUAIXDOXUXBDR-UHFFFAOYSA-N |
| Molecular Formula | C18H12IN |