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Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
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1 – 4 of 4 results
1

Carbazole Potassium Salt 90.0+%, TCI America™

CAS: 6033-87-0 Molecular Formula: C12H8KN Molecular Weight (g/mol): 205.301 MDL Number: MFCD00070509 InChI Key: WTSKDGZCVMJGDJ-UHFFFAOYSA-N Synonym: Potassium Carbazole PubChem CID: 12261362 IUPAC Name: potassium;carbazol-9-ide SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]

PubChem CID 12261362
CAS 6033-87-0
Molecular Weight (g/mol) 205.301
MDL Number MFCD00070509
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]
Synonym Potassium Carbazole
IUPAC Name potassium;carbazol-9-ide
InChI Key WTSKDGZCVMJGDJ-UHFFFAOYSA-N
Molecular Formula C12H8KN
2

Indole-3-Butyric Acid Potassium Salt, MP Biomedicals™

Molecular Formula: C12H12KNO2 Molecular Weight (g/mol): 241.331 MDL Number: MFCD00058442 InChI Key: KTWDHJYSJOSTSJ-UHFFFAOYSA-M Synonym: 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 PubChem CID: 23664348 IUPAC Name: potassium;4-(1H-indol-3-yl)butanoate SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+]

PubChem CID 23664348
Molecular Weight (g/mol) 241.331
MDL Number MFCD00058442
SMILES C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+]
Synonym 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
IUPAC Name potassium;4-(1H-indol-3-yl)butanoate
InChI Key KTWDHJYSJOSTSJ-UHFFFAOYSA-M
Molecular Formula C12H12KNO2
3

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
4

IR 783 98.0+%, TCI America™

CAS: 115970-66-6 Molecular Formula: C38H46ClN2NaO6S2 Molecular Weight (g/mol): 749.354 MDL Number: MFCD03093208 InChI Key: QQIQAVJARACLHE-UHFFFAOYSA-M Synonym: 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 PubChem CID: 71311115 IUPAC Name: 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+]

PubChem CID 71311115
CAS 115970-66-6
Molecular Weight (g/mol) 749.354
MDL Number MFCD03093208
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+]
Synonym 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
IUPAC Name 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
InChI Key QQIQAVJARACLHE-UHFFFAOYSA-M
Molecular Formula C38H46ClN2NaO6S2