Indoles and derivatives
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Résultats de la recherche filtrée
Carbazole Potassium Salt 90.0+%, TCI America™
CAS: 6033-87-0 Formule moléculaire: C12H8KN Poids moléculaire (g/mol): 205.301 Numéro MDL: MFCD00070509 Clé InChI: WTSKDGZCVMJGDJ-UHFFFAOYSA-N Synonyme: Potassium Carbazole CID PubChem: 12261362 Nom IUPAC: potassium;carbazol-9-ide SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]
| Poids moléculaire (g/mol) | 205.301 |
|---|---|
| Synonyme | Potassium Carbazole |
| Numéro MDL | MFCD00070509 |
| CAS | 6033-87-0 |
| CID PubChem | 12261362 |
| Nom IUPAC | potassium;carbazol-9-ide |
| Clé InChI | WTSKDGZCVMJGDJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+] |
| Formule moléculaire | C12H8KN |
Indole-3-Butyric Acid Potassium Salt, MP Biomedicals™
Formule moléculaire: C12H12KNO2 Poids moléculaire (g/mol): 241.331 Numéro MDL: MFCD00058442 Clé InChI: KTWDHJYSJOSTSJ-UHFFFAOYSA-M Synonyme: potassium 4-1h-indol-3-yl butanoate,indole-3-butyric acid potassium salt,indole-3-butyric acid potassium,4-indol-3-ylbutanoic acid, potassium salt,potassium indolebutyrate,pubchem22140,cambridge id 5119461,potassium ion indole-3 butyrate,indole-3-butyric acid-potassium salt,3-indole butyric acid, potassium salt CID PubChem: 23664348 Nom IUPAC: potassium;4-(1H-indol-3-yl)butanoate SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 241.331 |
|---|---|
| Synonyme | potassium 4-1h-indol-3-yl butanoate,indole-3-butyric acid potassium salt,indole-3-butyric acid potassium,4-indol-3-ylbutanoic acid, potassium salt,potassium indolebutyrate,pubchem22140,cambridge id 5119461,potassium ion indole-3 butyrate,indole-3-butyric acid-potassium salt,3-indole butyric acid, potassium salt |
| Numéro MDL | MFCD00058442 |
| CID PubChem | 23664348 |
| Nom IUPAC | potassium;4-(1H-indol-3-yl)butanoate |
| Clé InChI | KTWDHJYSJOSTSJ-UHFFFAOYSA-M |
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+] |
| Formule moléculaire | C12H12KNO2 |
Potassium 3-Indoleacetate 98.0+%, TCI America™
CAS: 2338-19-4 Formule moléculaire: C10H8KNO2 Poids moléculaire (g/mol): 213.28 Numéro MDL: MFCD00066213 Clé InChI: MLWMEUAQPRACHM-UHFFFAOYSA-M Synonyme: Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA CID PubChem: 23667427 Nom IUPAC: potassium 2-(1H-indol-3-yl)acetate SMILES: [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 213.28 |
|---|---|
| Synonyme | Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA |
| Numéro MDL | MFCD00066213 |
| CAS | 2338-19-4 |
| CID PubChem | 23667427 |
| Nom IUPAC | potassium 2-(1H-indol-3-yl)acetate |
| Clé InChI | MLWMEUAQPRACHM-UHFFFAOYSA-M |
| SMILES | [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C10H8KNO2 |
IR 783 98.0+%, TCI America™
CAS: 115970-66-6 Formule moléculaire: C38H46ClN2NaO6S2 Poids moléculaire (g/mol): 749.354 Numéro MDL: MFCD03093208 Clé InChI: QQIQAVJARACLHE-UHFFFAOYSA-M Synonyme: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt, Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indo CID PubChem: 71311115 Nom IUPAC: sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]
| Poids moléculaire (g/mol) | 749.354 |
|---|---|
| Synonyme | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt, Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indo |
| Numéro MDL | MFCD03093208 |
| CAS | 115970-66-6 |
| CID PubChem | 71311115 |
| Nom IUPAC | sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate |
| Clé InChI | QQIQAVJARACLHE-UHFFFAOYSA-M |
| SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+] |
| Formule moléculaire | C38H46ClN2NaO6S2 |