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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 |
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 |
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 |
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 |
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 |
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 |
7H-Dibenzo[c,g]carbazole 98.0+%, TCI America™
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CAS: 194-59-2 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.331 MDL Number: MFCD00215941 InChI Key: STJXCDGCXVZHDU-UHFFFAOYSA-N Synonym: 7h-dibenzo c,g carbazole,7h-db c,g c,dibenzo c,g carbazole,3,4,5,6-dibenzocarbazole,unii-szf1oji89d,3,4:5,6-dibenzocarbazole,ccris 209,7-aza-7h-dibenzo c,g fluorene PubChem CID: 9134 ChEBI: CHEBI:82312 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54
| PubChem CID | 9134 |
|---|---|
| CAS | 194-59-2 |
| Molecular Weight (g/mol) | 267.331 |
| ChEBI | CHEBI:82312 |
| MDL Number | MFCD00215941 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54 |
| Synonym | 7h-dibenzo c,g carbazole,7h-db c,g c,dibenzo c,g carbazole,3,4,5,6-dibenzocarbazole,unii-szf1oji89d,3,4:5,6-dibenzocarbazole,ccris 209,7-aza-7h-dibenzo c,g fluorene |
| InChI Key | STJXCDGCXVZHDU-UHFFFAOYSA-N |
| Molecular Formula | C20H13N |
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 |
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 |
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 |
(+/-)-Indoline-2-carboxylic Acid 97.0+%, TCI America™
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CAS: 78348-24-0 Molecular Formula: C9H8NO2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00010635 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonym: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
| PubChem CID | 86074 |
|---|---|
| CAS | 78348-24-0 |
| Molecular Weight (g/mol) | 162.17 |
| MDL Number | MFCD00010635 |
| SMILES | [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1 |
| Synonym | indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 |
| IUPAC Name | (2S)-2,3-dihydro-1H-indole-2-carboxylate |
| InChI Key | QNRXNRGSOJZINA-QMMMGPOBSA-M |
| Molecular Formula | C9H8NO2 |
DL-Tryptophan 99.0+%, TCI America™
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CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 1148 |
|---|---|
| CAS | 54-12-6 |
| Molecular Weight (g/mol) | 204.23 |
| ChEBI | CHEBI:27897 |
| MDL Number | MFCD00064339 |
| SMILES | NC(CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . |
| IUPAC Name | 2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O2 |
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 Indole-3-acetate 98.0+%, TCI America™
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CAS: 1912-33-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00022749 InChI Key: KTHADMDGDNYQRX-UHFFFAOYSA-N Synonym: Indole-3-acetic Acid Methyl Ester, IAA Methyl Ester PubChem CID: 74706 ChEBI: CHEBI:72782 IUPAC Name: methyl 2-(1H-indol-3-yl)acetate SMILES: COC(=O)CC1=CNC2=CC=CC=C21
| PubChem CID | 74706 |
|---|---|
| CAS | 1912-33-0 |
| Molecular Weight (g/mol) | 189.214 |
| ChEBI | CHEBI:72782 |
| MDL Number | MFCD00022749 |
| SMILES | COC(=O)CC1=CNC2=CC=CC=C21 |
| Synonym | Indole-3-acetic Acid Methyl Ester, IAA Methyl Ester |
| IUPAC Name | methyl 2-(1H-indol-3-yl)acetate |
| InChI Key | KTHADMDGDNYQRX-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
5-Hydroxyindole 98.0+%, TCI America™
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CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1
| PubChem CID | 16054 |
|---|---|
| CAS | 1953-54-4 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00005677 |
| SMILES | OC1=CC=C2NC=CC2=C1 |
| Synonym | 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn |
| IUPAC Name | 1H-indol-5-ol |
| InChI Key | LMIQERWZRIFWNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |