Indole und Derivate
Gefilterte Suchergebnisse
2-Phenylindol, 95 %, Thermo Scientific Chemicals
CAS: 948-65-2 Summenformel: C14H11N Molekulargewicht (g/mol): 193.249 MDL-Nummer: MFCD00005608 InChI-Schlüssel: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC-Name: 2-Phenyl-1H-Indol SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
| InChI-Schlüssel | KLLLJCACIRKBDT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-1H-Indol |
| PubChem CID | 13698 |
| CAS | 948-65-2 |
| MDL-Nummer | MFCD00005608 |
| Molekulargewicht (g/mol) | 193.249 |
| SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
| Synonym | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
| Summenformel | C14H11N |
Tryptamin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 61-54-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00005661 InChI-Schlüssel: 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)Ethanamin SMILES: NCCC1=CNC2=CC=CC=C12
| InChI-Schlüssel | APJYDQYYACXCRM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1H-Indol-3-yl)Ethanamin |
| PubChem CID | 1150 |
| CAS | 61-54-1 |
| ChEBI | CHEBI:16765 |
| MDL-Nummer | MFCD00005661 |
| Molekulargewicht (g/mol) | 160.22 |
| 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 |
| Summenformel | C10H12N2 |
9-Ethylcarbazol, 99 %, Thermo Scientific Chemicals
CAS: 86-28-2 Summenformel: C14H13N Molekulargewicht (g/mol): 195.27 MDL-Nummer: MFCD00004967 InChI-Schlüssel: 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-Ethylcarbazol SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
| InChI-Schlüssel | PLAZXGNBGZYJSA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-Ethylcarbazol |
| PubChem CID | 6836 |
| CAS | 86-28-2 |
| MDL-Nummer | MFCD00004967 |
| Molekulargewicht (g/mol) | 195.27 |
| 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 |
| Summenformel | C14H13N |
5-Bromindol-3-essigsäure, 97 %, Thermo Scientific Chemicals
CAS: 40432-84-6 Summenformel: C10H8BrNO2 Molekulargewicht (g/mol): 254.083 MDL-Nummer: MFCD00005637 InChI-Schlüssel: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq PubChem CID: 96734 IUPAC-Name: 2-(5-Brom-1H-Indol-3-yl)Ethansäure SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
| InChI-Schlüssel | WTFGHMZUJMRWBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(5-Brom-1H-Indol-3-yl)Ethansäure |
| PubChem CID | 96734 |
| CAS | 40432-84-6 |
| MDL-Nummer | MFCD00005637 |
| Molekulargewicht (g/mol) | 254.083 |
| SMILES | C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O |
| Synonym | 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq |
| Summenformel | C10H8BrNO2 |
4-Brom-1-methyl-1H-indol, ≥ 97 %, Thermo Scientific™
CAS: 590417-55-3 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 MDL-Nummer: MFCD08435875 InChI-Schlüssel: JZOSXTYDJPHXQD-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl PubChem CID: 22558937 SMILES: CN1C=CC2=C(Br)C=CC=C12
| InChI-Schlüssel | JZOSXTYDJPHXQD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 22558937 |
| CAS | 590417-55-3 |
| MDL-Nummer | MFCD08435875 |
| Molekulargewicht (g/mol) | 210.07 |
| SMILES | CN1C=CC2=C(Br)C=CC=C12 |
| Synonym | 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl |
| Summenformel | C9H8BrN |
4-Hydroxycarbazol, ≥ 98%, Thermo Scientific Chemicals
CAS: 52602-39-8 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD02178385 InChI-Schlüssel: 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
| InChI-Schlüssel | UEOHATPGKDSULR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-Carbazol-4-ol |
| PubChem CID | 104251 |
| CAS | 52602-39-8 |
| MDL-Nummer | MFCD02178385 |
| Molekulargewicht (g/mol) | 183.21 |
| 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 |
| Summenformel | C12H9NO |
5-Hydroxyindol, 97%
CAS: 1953-54-4 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005677 InChI-Schlüssel: 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
| InChI-Schlüssel | LMIQERWZRIFWNZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-indol-5-ol |
| PubChem CID | 16054 |
| CAS | 1953-54-4 |
| MDL-Nummer | MFCD00005677 |
| Molekulargewicht (g/mol) | 133.15 |
| 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 |
| Summenformel | C8H7NO |
1-Methyl-1H-indol-5-carbonsäure, 95 %, Thermo Scientific™
CAS: 186129-25-9 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.187 MDL-Nummer: MFCD03839859 InChI-Schlüssel: UHQAIJFIXCOBCN-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid PubChem CID: 7015601 IUPAC-Name: 1-Methylindol-5-Carbonsäure SMILES: CN1C=CC2=C1C=CC(=C2)C(=O)O
| InChI-Schlüssel | UHQAIJFIXCOBCN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylindol-5-Carbonsäure |
| PubChem CID | 7015601 |
| CAS | 186129-25-9 |
| MDL-Nummer | MFCD03839859 |
| Molekulargewicht (g/mol) | 175.187 |
| SMILES | CN1C=CC2=C1C=CC(=C2)C(=O)O |
| Synonym | 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid |
| Summenformel | C10H9NO2 |
Methyl-3-iod-1H-indol-6-carboxylat, 97 %, Thermo Scientific™
CAS: 850374-98-0 Summenformel: C10H8INO2 Molekulargewicht (g/mol): 301.083 MDL-Nummer: MFCD06797504 InChI-Schlüssel: WUFYFIRKVXAESN-UHFFFAOYSA-N Synonym: methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester PubChem CID: 7127830 IUPAC-Name: Methyl 3-Iod-1H-Indol-6-Carboxylat SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2)I
| InChI-Schlüssel | WUFYFIRKVXAESN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 3-Iod-1H-Indol-6-Carboxylat |
| PubChem CID | 7127830 |
| CAS | 850374-98-0 |
| MDL-Nummer | MFCD06797504 |
| Molekulargewicht (g/mol) | 301.083 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C(=CN2)I |
| Synonym | methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester |
| Summenformel | C10H8INO2 |
7-Brom-1-methyl-1H-indol, 97 %, Thermo Scientific™
CAS: 280752-68-3 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 MDL-Nummer: MFCD09879960 InChI-Schlüssel: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC-Name: 7-Brom-1-Methylindol SMILES: CN1C=CC2=CC=CC(Br)=C12
| InChI-Schlüssel | CALOMHQMSHLUJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Brom-1-Methylindol |
| PubChem CID | 21950069 |
| CAS | 280752-68-3 |
| MDL-Nummer | MFCD09879960 |
| Molekulargewicht (g/mol) | 210.07 |
| SMILES | CN1C=CC2=CC=CC(Br)=C12 |
| Synonym | 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole |
| Summenformel | C9H8BrN |
6-Brom-1-methyl-1H-indol, ≥ 97 %, Thermo Scientific™
CAS: 125872-95-9 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 MDL-Nummer: MFCD08543444 InChI-Schlüssel: PXHJDPPKNUGKPM-UHFFFAOYSA-N Synonym: 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl PubChem CID: 15546854 SMILES: CN1C=CC2=CC=C(Br)C=C12
| InChI-Schlüssel | PXHJDPPKNUGKPM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 15546854 |
| CAS | 125872-95-9 |
| MDL-Nummer | MFCD08543444 |
| Molekulargewicht (g/mol) | 210.07 |
| SMILES | CN1C=CC2=CC=C(Br)C=C12 |
| Synonym | 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl |
| Summenformel | C9H8BrN |
1-Methyl-1H-indol-4-carbaldehyd, 97 %, Thermo Scientific™
CAS: 133994-99-7 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD08690261 InChI-Schlüssel: GFTNSZIYQMJJMD-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl PubChem CID: 17221111 IUPAC-Name: 1-Methylindol-4-Carbaldehyd SMILES: CN1C=CC2=C(C=O)C=CC=C12
| InChI-Schlüssel | GFTNSZIYQMJJMD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylindol-4-Carbaldehyd |
| PubChem CID | 17221111 |
| CAS | 133994-99-7 |
| MDL-Nummer | MFCD08690261 |
| Molekulargewicht (g/mol) | 159.19 |
| SMILES | CN1C=CC2=C(C=O)C=CC=C12 |
| Synonym | 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl |
| Summenformel | C10H9NO |
1-Methyl-1H-indol-5-carbaldehyd, 97 %, Thermo Scientific™
CAS: 90923-75-4 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD08271908 InChI-Schlüssel: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 SMILES: CN1C=CC2=CC(C=O)=CC=C12
| InChI-Schlüssel | XIVDZBIBWGQOTI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7537534 |
| CAS | 90923-75-4 |
| MDL-Nummer | MFCD08271908 |
| Molekulargewicht (g/mol) | 159.19 |
| SMILES | CN1C=CC2=CC(C=O)=CC=C12 |
| Summenformel | C10H9NO |
N-Methylcarbazol, 99 %, Thermo Scientific Chemicals
CAS: 1484-12-4 Summenformel: C13H11N Molekulargewicht (g/mol): 181.24 InChI-Schlüssel: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC-Name: 9-Methylcarbazol SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31
| InChI-Schlüssel | SDFLTYHTFPTIGX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-Methylcarbazol |
| PubChem CID | 15142 |
| CAS | 1484-12-4 |
| Molekulargewicht (g/mol) | 181.24 |
| SMILES | CN1C2=CC=CC=C2C3=CC=CC=C31 |
| Synonym | n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole |
| Summenformel | C13H11N |