Organoheterocyclic compounds
Filtered Search Results
9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-(o-tolyl)hydrazone 98.0+%, TCI America™
CAS: 1274948-12-7 Molecular Formula: C24H25N3 Molecular Weight (g/mol): 355.485 MDL Number: MFCD06797102 InChI Key: ZBZXBQAWGRIJEX-UQQQWYQISA-N Synonym: 9-Ethyl-3-[N-ethyl-N-(o-tolyl)hydrazonomethyl]carbazole PubChem CID: 93978907 IUPAC Name: N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3C)C4=CC=CC=C41
| PubChem CID | 93978907 |
|---|---|
| CAS | 1274948-12-7 |
| Molecular Weight (g/mol) | 355.485 |
| MDL Number | MFCD06797102 |
| SMILES | CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3C)C4=CC=CC=C41 |
| Synonym | 9-Ethyl-3-[N-ethyl-N-(o-tolyl)hydrazonomethyl]carbazole |
| IUPAC Name | N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-methylaniline |
| InChI Key | ZBZXBQAWGRIJEX-UQQQWYQISA-N |
| Molecular Formula | C24H25N3 |
N-Carbobenzoxy-L-tryptophan 98.0+%, TCI America™
CAS: 7432-21-5 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00065700 InChI Key: AHYFYYVVAXRMKB-KRWDZBQOSA-N Synonym: z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan PubChem CID: 101176 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 101176 |
|---|---|
| CAS | 7432-21-5 |
| Molecular Weight (g/mol) | 338.36 |
| MDL Number | MFCD00065700 |
| SMILES | OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1 |
| Synonym | z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | AHYFYYVVAXRMKB-KRWDZBQOSA-N |
| Molecular Formula | C19H18N2O4 |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
CAS: 1242412-60-7 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD07784368 InChI Key: RLSJGSFDSSYNPL-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-2-yl)boronic Acid Pinacol Ester PubChem CID: 46738013 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3
| PubChem CID | 46738013 |
|---|---|
| CAS | 1242412-60-7 |
| Molecular Weight (g/mol) | 293.173 |
| MDL Number | MFCD07784368 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3 |
| Synonym | 2-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-2-yl)boronic Acid Pinacol Ester |
| IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| InChI Key | RLSJGSFDSSYNPL-UHFFFAOYSA-N |
| Molecular Formula | C18H20BNO2 |
5-Chlorotryptamine Hydrochloride 98.0+%, TCI America™
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 |
4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl 98.0+%, TCI America™
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 |
3-(4-Piperidyl)indole 98.0+%, TCI America™
CAS: 17403-09-7 Molecular Formula: C13H17N2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01764670 InChI Key: KAIRZPVWWIMPFT-UHFFFAOYSA-O Synonym: 3-piperidin-4-yl-1h-indole,3-4-piperidyl-1h-indole,3-4-piperidyl indole,3-4-piperidinyl-1h-indole,4-3-indolyl piperidine,4-3-indo piperidine,3-piperid-4-yl indole,4-1h-indol-3-yl piperidine,1h-indole,3-4-piperidinyl,peakdale1_002265 PubChem CID: 702235 IUPAC Name: 4-(1H-indol-3-yl)piperidin-1-ium SMILES: C1CC(CC[NH2+]1)C1=CNC2=CC=CC=C12
| PubChem CID | 702235 |
|---|---|
| CAS | 17403-09-7 |
| Molecular Weight (g/mol) | 201.29 |
| MDL Number | MFCD01764670 |
| SMILES | C1CC(CC[NH2+]1)C1=CNC2=CC=CC=C12 |
| Synonym | 3-piperidin-4-yl-1h-indole,3-4-piperidyl-1h-indole,3-4-piperidyl indole,3-4-piperidinyl-1h-indole,4-3-indolyl piperidine,4-3-indo piperidine,3-piperid-4-yl indole,4-1h-indol-3-yl piperidine,1h-indole,3-4-piperidinyl,peakdale1_002265 |
| IUPAC Name | 4-(1H-indol-3-yl)piperidin-1-ium |
| InChI Key | KAIRZPVWWIMPFT-UHFFFAOYSA-O |
| Molecular Formula | C13H17N2 |
3-Amino-9-ethylcarbazole 90.0+%, TCI America™
CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| PubChem CID | 8588 |
|---|---|
| CAS | 132-32-1 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00004964 |
| SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
| IUPAC Name | 9-ethylcarbazol-3-amine |
| InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2 |
2,7-Dibromocarbazole 98.0+%, TCI America™
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 |
N-Phthaloylglycine 98.0+%, TCI America™
CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
| PubChem CID | 20825 |
|---|---|
| CAS | 4702-13-0 |
| Molecular Weight (g/mol) | 205.169 |
| MDL Number | MFCD00005900 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O |
| Synonym | n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid |
| IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)acetic acid |
| InChI Key | WQINSVOOIJDOLJ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO4 |
4-Hydroxycarbazole 98.0+%, TCI America™
CAS: 52602-39-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02178385 InChI Key: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 IUPAC Name: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
| PubChem CID | 104251 |
|---|---|
| CAS | 52602-39-8 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD02178385 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O |
| Synonym | 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g |
| IUPAC Name | 9H-carbazol-4-ol |
| InChI Key | UEOHATPGKDSULR-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
Potassium 3-Indoleacetate 98.0+%, TCI America™
CAS: 2338-19-4 Molecular Formula: C10H8KNO2 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00066213 InChI Key: MLWMEUAQPRACHM-UHFFFAOYSA-M Synonym: Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA PubChem CID: 23667427 IUPAC Name: potassium 2-(1H-indol-3-yl)acetate SMILES: [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12
| PubChem CID | 23667427 |
|---|---|
| CAS | 2338-19-4 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00066213 |
| SMILES | [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12 |
| Synonym | Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA |
| IUPAC Name | potassium 2-(1H-indol-3-yl)acetate |
| InChI Key | MLWMEUAQPRACHM-UHFFFAOYSA-M |
| Molecular Formula | C10H8KNO2 |
9-(4-Ethynylphenyl)carbazole 98.0+%, TCI America™
CAS: 262861-81-4 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.33 MDL Number: MFCD12024288 InChI Key: JJIQKIUIIVFHAN-UHFFFAOYSA-N PubChem CID: 15606338 IUPAC Name: 9-(4-ethynylphenyl)-9H-carbazole SMILES: C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 15606338 |
|---|---|
| CAS | 262861-81-4 |
| Molecular Weight (g/mol) | 267.33 |
| MDL Number | MFCD12024288 |
| SMILES | C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-(4-ethynylphenyl)-9H-carbazole |
| InChI Key | JJIQKIUIIVFHAN-UHFFFAOYSA-N |
| Molecular Formula | C20H13N |
5-Methyl-DL-tryptophan 98.0+%, TCI America™
CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
| PubChem CID | 92852 |
|---|---|
| CAS | 951-55-3 |
| Molecular Weight (g/mol) | 218.26 |
| ChEBI | CHEBI:52524 |
| MDL Number | MFCD00005652 |
| SMILES | CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1 |
| Synonym | 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 |
| IUPAC Name | 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid |
| InChI Key | HUNCSWANZMJLPM-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2 |
9-(4-Biphenylyl)-3-bromocarbazole 98.0+%, TCI America™
CAS: 894791-46-9 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD16038226 InChI Key: MOCNGNGLTRMQQH-UHFFFAOYSA-N PubChem CID: 53401105 IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
| PubChem CID | 53401105 |
|---|---|
| CAS | 894791-46-9 |
| Molecular Weight (g/mol) | 398.303 |
| MDL Number | MFCD16038226 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53 |
| IUPAC Name | 3-bromo-9-(4-phenylphenyl)carbazole |
| InChI Key | MOCNGNGLTRMQQH-UHFFFAOYSA-N |
| Molecular Formula | C24H16BrN |
DL-Tryptophan 99.0+%, TCI America™
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 |