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Potassium 3-Indoleacetate 98.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
Carbazole Potassium Salt 90.0+%, TCI America™
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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 |
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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 |
Paxilline, 97+%, Thermo Scientific Chemicals
CAS: 57186-25-1 Molecular Formula: C27H33NO4 Molecular Weight (g/mol): 435.564 MDL Number: MFCD00083464 InChI Key: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
PubChem CID | 105008 |
---|---|
CAS | 57186-25-1 |
Molecular Weight (g/mol) | 435.564 |
ChEBI | CHEBI:34907 |
MDL Number | MFCD00083464 |
SMILES | CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O |
Synonym | paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one |
InChI Key | ACNHBCIZLNNLRS-UBGQALKQSA-N |
Molecular Formula | C27H33NO4 |
TARGETMOL CHEMICALS INC Potassium 1H-indol-3-yl sulfat
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Also available in 5 mg, 10 mg, 25 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. Potassium 1H-indol-3-yl sulfate (Potassium 3-indoxyl sulfate) is an agonist for the human Aryl Hydrocarbon Receptor (AhR), a key regulator of immune-inflammatory conditions. A metabolite of tryptophan derived from dietary protein, it is produced by intestinal bacteria and metabolized in the liver. In chronic kidney disease patients with impaired renal function, it accumulates in serum as a uremic toxin, inducing oxidative stress and accelerating disease progression. At 250 uM, it activates NF-kb, promoting TGF-beta1 and Smad3 expression in rat proximal tubular cells, which is associated with profibrotic activity. Purity 99.87%

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Chem-Impex International, Inc. Indole-3-butyric acid potassium salt | MFCD00058442 | 5G
Indole-3-butyric acid potassium salt, MFCD00058442, 5G

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Chem-Impex International, Inc. Indole-3-butyric acid potassium salt | MFCD00058442 | 25G
Indole-3-butyric acid potassium salt, MFCD00058442, 25G

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eMolecules AstaTech / POTASSIUM PEROXOMONOSULFATE / 25g / 718057836 / D78337 / 95.000 / 37222-66-5 / MFCD00040551 / 614.740 / H3K5O18S4
AstaTech / POTASSIUM PEROXOMONOSULFATE / 25g / 718057836 / D78337 / 95.000 / 37222-66-5 / MFCD00040551 / 614.740 / H3K5O18S4

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eMolecules Ambeed / Potassium trifluoro(4-isobutylphenyl)borate / 1g / 586036590 / A713143 / / 850623-66-4 / MFCD04115761 / 240.120 / C10H13BF3K
Ambeed / Potassium trifluoro(4-isobutylphenyl)borate / 1g / 586036590 / A713143 / / 850623-66-4 / MFCD04115761 / 240.120 / C10H13BF3K

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Sigma Organic Chemistry Hydroquinonesulfonic po | 100G | 21799-87-1 | MFCD00007475
Hydroquinonesulfonic acid potassium salt, 100G
About This Item:
Storage: room temp
EINECS Number: 244-584-7

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Cayman Chemical 5-HydroxyIndole 10g
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An endogenous mineralocorticoid increases Na /K -ATPase mRNA expression in vascular smooth muscle cells and inhibits aldosterone action in B marinus toad bladder tissue in a concentration-dependent manner decreases the sodium/creatine ratio and increases the potassium/creatine ratio in rat urine in a dose-dependent manner in a model of carbenoxolone-induced 11b-hydroxysteroid dehydrogenase inhibition chronic administration increases plasma glucocorticoids levels body weight gain and adiposity as well as induces insulin resistance in mice

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