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Filtered Search Results
4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl 98.0+%, TCI America™
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CAS: 604785-54-8 Molecular Formula: C38H28N2 Molecular Weight (g/mol): 512.66 MDL Number: MFCD12022459 InChI Key: LTUJKAYZIMMJEP-UHFFFAOYSA-N Synonym: 4,4′C-Di(9H-carbazol-9-yl)-2,2′C-dimethyl-1,1′C-biphenyl, CDBP PubChem CID: 22020378 IUPAC Name: 9-[4'-(9H-carbazol-9-yl)-2,2'-dimethyl-[1,1'-biphenyl]-4-yl]-9H-carbazole SMILES: CC1=C(C=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=C(C)C=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 22020378 |
|---|---|
| CAS | 604785-54-8 |
| Molecular Weight (g/mol) | 512.66 |
| MDL Number | MFCD12022459 |
| SMILES | CC1=C(C=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=C(C)C=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | 4,4′C-Di(9H-carbazol-9-yl)-2,2′C-dimethyl-1,1′C-biphenyl, CDBP |
| IUPAC Name | 9-[4'-(9H-carbazol-9-yl)-2,2'-dimethyl-[1,1'-biphenyl]-4-yl]-9H-carbazole |
| InChI Key | LTUJKAYZIMMJEP-UHFFFAOYSA-N |
| Molecular Formula | C38H28N2 |
1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene 98.0+%, TCI America™
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1,2,3,4-Tetrahydrocarbazol-4-one 98.0+%, TCI America™
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CAS: 15128-52-6 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00173749 InChI Key: DSXKDTZEIWTHRO-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-4-oxocarbazole PubChem CID: 929130 IUPAC Name: 1,2,3,9-tetrahydrocarbazol-4-one SMILES: C1CC2=C(C(=O)C1)C3=CC=CC=C3N2
| PubChem CID | 929130 |
|---|---|
| CAS | 15128-52-6 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD00173749 |
| SMILES | C1CC2=C(C(=O)C1)C3=CC=CC=C3N2 |
| Synonym | 1,2,3,4-Tetrahydro-4-oxocarbazole |
| IUPAC Name | 1,2,3,9-tetrahydrocarbazol-4-one |
| InChI Key | DSXKDTZEIWTHRO-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
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 |
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 |
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 |
3-Methyl-9H-carbazole 98.0+%, TCI America™
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CAS: 4630-20-0 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00464338 InChI Key: PHKYYUQQYARDIU-UHFFFAOYSA-N PubChem CID: 20746 IUPAC Name: 3-methyl-9H-carbazole SMILES: CC1=CC2=C(C=C1)NC3=CC=CC=C32
| PubChem CID | 20746 |
|---|---|
| CAS | 4630-20-0 |
| Molecular Weight (g/mol) | 181.238 |
| MDL Number | MFCD00464338 |
| SMILES | CC1=CC2=C(C=C1)NC3=CC=CC=C32 |
| IUPAC Name | 3-methyl-9H-carbazole |
| InChI Key | PHKYYUQQYARDIU-UHFFFAOYSA-N |
| Molecular Formula | C13H11N |
Indole-6-carboxylic Acid 98.0+%, TCI America™
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CAS: 1670-82-2 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00210441 InChI Key: GHTDODSYDCPOCW-UHFFFAOYSA-N Synonym: indole-6-carboxylic acid,6-indolecarboxylic acid,6-carboxyindole,6-indole carboxylic acid,pubchem1695,6-carboxy-1h-indole,indole-6-carboxylicacid,indol-6-carboxylic acid,indole 6-carboxylic acid,maybridge4_003509 PubChem CID: 595230 IUPAC Name: 1H-indole-6-carboxylic acid SMILES: C1=CC(=CC2=C1C=CN2)C(=O)O
| PubChem CID | 595230 |
|---|---|
| CAS | 1670-82-2 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00210441 |
| SMILES | C1=CC(=CC2=C1C=CN2)C(=O)O |
| Synonym | indole-6-carboxylic acid,6-indolecarboxylic acid,6-carboxyindole,6-indole carboxylic acid,pubchem1695,6-carboxy-1h-indole,indole-6-carboxylicacid,indol-6-carboxylic acid,indole 6-carboxylic acid,maybridge4_003509 |
| IUPAC Name | 1H-indole-6-carboxylic acid |
| InChI Key | GHTDODSYDCPOCW-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
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 |
9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 871696-12-7 Molecular Formula: C30H43B2NO4 Molecular Weight (g/mol): 503.297 MDL Number: MFCD30187269 InChI Key: VUJPSYQJTJSPOI-UHFFFAOYSA-N PubChem CID: 25150161 IUPAC Name: 9-hexyl-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(N3CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 25150161 |
|---|---|
| CAS | 871696-12-7 |
| Molecular Weight (g/mol) | 503.297 |
| MDL Number | MFCD30187269 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| IUPAC Name | 9-hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | VUJPSYQJTJSPOI-UHFFFAOYSA-N |
| Molecular Formula | C30H43B2NO4 |
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 |
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 |
Ethyl 3-Indoleacetate 98.0+%, TCI America™
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CAS: 778-82-5 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate PubChem CID: 13067 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21
| PubChem CID | 13067 |
|---|---|
| CAS | 778-82-5 |
| Molecular Weight (g/mol) | 203.241 |
| MDL Number | MFCD00005635 |
| SMILES | CCOC(=O)CC1=CNC2=CC=CC=C21 |
| Synonym | ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate |
| IUPAC Name | ethyl 2-(1H-indol-3-yl)acetate |
| InChI Key | HUDBDWIQSIGUDI-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
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 |
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 |