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Filtered Search Results
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 |
9,3':6',9″-Tercarbazole 98.0+%, TCI America™
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CAS: 606129-90-2 Molecular Formula: C36H23N3 Molecular Weight (g/mol): 497.601 InChI Key: OGDZAJUZGODBKX-UHFFFAOYSA-N PubChem CID: 12103890 IUPAC Name: 3,6-di(carbazol-9-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
| PubChem CID | 12103890 |
|---|---|
| CAS | 606129-90-2 |
| Molecular Weight (g/mol) | 497.601 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97 |
| IUPAC Name | 3,6-di(carbazol-9-yl)-9H-carbazole |
| InChI Key | OGDZAJUZGODBKX-UHFFFAOYSA-N |
| Molecular Formula | C36H23N3 |
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 |
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-Tetrahydro-9-methylcarbazol-4-one 98.0+%, TCI America™
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CAS: 27387-31-1 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00173748 InChI Key: HHJUJCWZKJMCLC-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-9-methyl-4-oxocarbazole PubChem CID: 598875 IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one SMILES: CN1C2=C(C(=O)CCC2)C3=CC=CC=C31
| PubChem CID | 598875 |
|---|---|
| CAS | 27387-31-1 |
| Molecular Weight (g/mol) | 199.253 |
| MDL Number | MFCD00173748 |
| SMILES | CN1C2=C(C(=O)CCC2)C3=CC=CC=C31 |
| Synonym | 1,2,3,4-Tetrahydro-9-methyl-4-oxocarbazole |
| IUPAC Name | 9-methyl-2,3-dihydro-1H-carbazol-4-one |
| InChI Key | HHJUJCWZKJMCLC-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO |
3-Indolebutyric Acid 98.0+%, TCI America™
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CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
| PubChem CID | 8617 |
|---|---|
| CAS | 133-32-4 |
| Molecular Weight (g/mol) | 203.241 |
| ChEBI | CHEBI:33070 |
| MDL Number | MFCD00005664 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
| Synonym | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
| IUPAC Name | 4-(1H-indol-3-yl)butanoic acid |
| InChI Key | JTEDVYBZBROSJT-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
3-Bromo-9-n-octyl-9H-carbazole 98.0+%, TCI America™
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CAS: 628337-00-8 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.323 InChI Key: OQZRYECWBHQQAB-UHFFFAOYSA-N PubChem CID: 69630630 IUPAC Name: 3-bromo-9-octylcarbazole SMILES: CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31
| PubChem CID | 69630630 |
|---|---|
| CAS | 628337-00-8 |
| Molecular Weight (g/mol) | 358.323 |
| SMILES | CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31 |
| IUPAC Name | 3-bromo-9-octylcarbazole |
| InChI Key | OQZRYECWBHQQAB-UHFFFAOYSA-N |
| Molecular Formula | C20H24BrN |
10-Bromo-7H-benzo[c]carbazole 98.0+%, TCI America™
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CAS: 1698-16-4 Molecular Formula: C16H10BrN Molecular Weight (g/mol): 296.167 MDL Number: MFCD22054961 InChI Key: YHAHNQXQOZYZLP-UHFFFAOYSA-N PubChem CID: 68016353 IUPAC Name: 10-bromo-7H-benzo[c]carbazole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br
| PubChem CID | 68016353 |
|---|---|
| CAS | 1698-16-4 |
| Molecular Weight (g/mol) | 296.167 |
| MDL Number | MFCD22054961 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br |
| IUPAC Name | 10-bromo-7H-benzo[c]carbazole |
| InChI Key | YHAHNQXQOZYZLP-UHFFFAOYSA-N |
| Molecular Formula | C16H10BrN |
9-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
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CAS: 1246669-45-3 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.27 MDL Number: MFCD28129441 InChI Key: WUXIRZBTTICLCG-UHFFFAOYSA-N Synonym: 9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane PubChem CID: 59858738 IUPAC Name: 9-phenyl-2-(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)C1=C(C=CC=C1)N2C1=CC=CC=C1
| PubChem CID | 59858738 |
|---|---|
| CAS | 1246669-45-3 |
| Molecular Weight (g/mol) | 369.27 |
| MDL Number | MFCD28129441 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC=C1 |
| Synonym | 9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane |
| IUPAC Name | 9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| InChI Key | WUXIRZBTTICLCG-UHFFFAOYSA-N |
| Molecular Formula | C24H24BNO2 |
9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 97.0+%, TCI America™
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CAS: 1391729-66-0 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.37 MDL Number: MFCD29089348 InChI Key: ZQVXGZDSERJQTC-UHFFFAOYSA-N PubChem CID: 71100131 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-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=C(C=C1)C1=CC=CC=C1
| PubChem CID | 71100131 |
|---|---|
| CAS | 1391729-66-0 |
| Molecular Weight (g/mol) | 445.37 |
| MDL Number | MFCD29089348 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1 |
| IUPAC Name | 9-{[1,1'-biphenyl]-4-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| InChI Key | ZQVXGZDSERJQTC-UHFFFAOYSA-N |
| Molecular Formula | C30H28BNO2 |
2-Bromo-9-(2-ethylhexyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 856422-39-4 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.32 MDL Number: MFCD31618113 InChI Key: KUHJVARVXWNMAR-UHFFFAOYNA-N PubChem CID: 49817480 IUPAC Name: 2-bromo-9-(2-ethylhexyl)-9H-carbazole SMILES: CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 49817480 |
|---|---|
| CAS | 856422-39-4 |
| Molecular Weight (g/mol) | 358.32 |
| MDL Number | MFCD31618113 |
| SMILES | CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2-bromo-9-(2-ethylhexyl)-9H-carbazole |
| InChI Key | KUHJVARVXWNMAR-UHFFFAOYNA-N |
| Molecular Formula | C20H24BrN |
3,6-Diaminocarbazole 98.0+%, TCI America™
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CAS: 86-71-5 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00143081 InChI Key: YCZUWQOJQGCZKG-UHFFFAOYSA-N Synonym: 9H-Carbazole-3,6-diamine PubChem CID: 47108 IUPAC Name: 9H-carbazole-3,6-diamine SMILES: NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1
| PubChem CID | 47108 |
|---|---|
| CAS | 86-71-5 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00143081 |
| SMILES | NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1 |
| Synonym | 9H-Carbazole-3,6-diamine |
| IUPAC Name | 9H-carbazole-3,6-diamine |
| InChI Key | YCZUWQOJQGCZKG-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3 |
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 |
9-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole 98.0+%, TCI America™
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CAS: 870119-58-7 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.271 MDL Number: MFCD22415352 InChI Key: YWLGYAZJWNLVKB-UHFFFAOYSA-N Synonym: 3-(9H-Carbazol-9-yl)phenylboronic Acid Pinacol Ester, 2-[3-(9H-Carbazol-9-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 58690899 IUPAC Name: 9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53
| PubChem CID | 58690899 |
|---|---|
| CAS | 870119-58-7 |
| Molecular Weight (g/mol) | 369.271 |
| MDL Number | MFCD22415352 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53 |
| Synonym | 3-(9H-Carbazol-9-yl)phenylboronic Acid Pinacol Ester, 2-[3-(9H-Carbazol-9-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole |
| InChI Key | YWLGYAZJWNLVKB-UHFFFAOYSA-N |
| Molecular Formula | C24H24BNO2 |
N-(tert-Butoxycarbonyl)-D-tryptophan 98.0+%, TCI America™
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CAS: 5241-64-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD00037944 InChI Key: NFVNYBJCJGKVQK-CYBMUJFWSA-N Synonym: boc-d-trp-oh,n-boc-d-tryptophan,n-tert-butoxy carbonyl-d-tryptophan,n-tert-butoxycarbonyl-d-tryptophan,boc-d-tryptophan,boc-d-trp,nalpha-boc-d-tryptophan,boc-d-tryptophane,nalpha-boc-d-tryptophane,tert-butoxycarbonyl PubChem CID: 111050 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 111050 |
|---|---|
| CAS | 5241-64-5 |
| Molecular Weight (g/mol) | 304.35 |
| MDL Number | MFCD00037944 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | boc-d-trp-oh,n-boc-d-tryptophan,n-tert-butoxy carbonyl-d-tryptophan,n-tert-butoxycarbonyl-d-tryptophan,boc-d-tryptophan,boc-d-trp,nalpha-boc-d-tryptophan,boc-d-tryptophane,nalpha-boc-d-tryptophane,tert-butoxycarbonyl |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | NFVNYBJCJGKVQK-CYBMUJFWSA-N |
| Molecular Formula | C16H20N2O4 |