Indoles and derivatives
Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
Quantity
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- (399)
- (4)
- (2)
- (2)
- (22)
- (28)
- (2)
- (30)
- (1)
- (30)
- (1)
- (1)
- (54)
- (120)
- (4)
- (14)
- (2)
- (10)
- (1)
- (77)
- (1)
- (279)
- (2)
- (1)
- (6)
- (12)
- (1)
- (32)
- (1)
- (12)
- (3)
- (6)
Molecular Weight (g/mol)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (5)
- (4)
- (3)
- (2)
- (23)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (13)
- (3)
- (4)
- (7)
- (1)
- (10)
- (1)
- (7)
- (1)
- (11)
- (5)
- (4)
- (5)
- (1)
- (2)
- (11)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (5)
- (21)
- (16)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (13)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (1)
- (2)
- (4)
- (8)
- (1)
- (1)
- (7)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (4)
- (12)
- (1)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (9)
- (7)
- (2)
- (3)
- (2)
- (9)
- (2)
- (1)
- (2)
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- (1)
- (1)
- (1)
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- (1)
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- (2)
- (2)
- (7)
- (1)
- (4)
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- (2)
- (3)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (6)
- (3)
- (8)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (7)
- (5)
- (1)
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- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
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- (2)
- (2)
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- (2)
- (3)
- (2)
- (2)
- (1)
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- (1)
- (2)
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- (2)
- (2)
- (1)
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- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (8)
- (7)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (9)
- (7)
- (2)
- (1)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (4)
- (5)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (8)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (17)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (5)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (4)
- (8)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
Percent Purity
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (22)
- (7)
- (2)
- (4)
- (5)
- (2)
- (3)
- (26)
- (1)
- (177)
- (9)
- (17)
- (39)
- (70)
- (52)
- (9)
- (15)
- (2)
- (2)
- (10)
- (10)
- (1)
- (5)
- (2)
- (4)
- (19)
- (2)
- (7)
- (2)
- (4)
- (6)
- (5)
- (2)
- (3)
- (3)
- (1)
- (11)
- (3)
- (64)
- (17)
- (169)
- (2)
- (1)
- (125)
- (5)
- (44)
Physical Form
- (2)
- (2)
- (3)
- (494)
- (2)
- (5)
- (3)
- (5)
- (3)
- (4)
- (2)
- (2)
- (2)
- (31)
- (1)
- (66)
- (6)
- (3)
- (81)
- (2)
Boiling Point
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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4,351
Aobchem Ethyl 3-formyl-5-isopropylbenzoate | 97% | CAS 2755719-36-7 | C13H16O3 | 500mg
Ethyl 3-formyl-5-isopropylbenzoate | 97% | CAS 2755719-36-7 | C13H16O3 | 500mg
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4,352
Aobchem 4-Formyl-2-methylbenzonitrile | ≥97% | CAS 27613-35-0 | C9H7NO | 1g
4-Formyl-2-methylbenzonitrile | ≥97% | CAS 27613-35-0 | C9H7NO | 1g
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4,353
Aobchem Methyl 2-formyl-5-isopropylbenzoate | ≥97% | CAS 2624417-55-4 | C12H14O3 | 1g
Methyl 2-formyl-5-isopropylbenzoate | ≥97% | CAS 2624417-55-4 | C12H14O3 | 1g
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4,354
Aobchem 6-Fluoro-5-formyl-3-pyridinecarboxylic acid | ≥95% | CAS 1289144-86-0 | C7H4FNO3 | 1g
6-Fluoro-5-formyl-3-pyridinecarboxylic acid | ≥95% | CAS 1289144-86-0 | C7H4FNO3 | 1g
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4,355
Aobchem (2-Formyl-6-methylphenyl)boronic acid | ≥97% | CAS 2354338-13-7 | C8H9BO3 | 250mg
(2-Formyl-6-methylphenyl)boronic acid | ≥97% | CAS 2354338-13-7 | C8H9BO3 | 250mg
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4,356
Aobchem 4-Formyl-3-isopropylbenzoic acid | ≥95% | CAS 1289016-68-7 | C11H12O3 | 5g
4-Formyl-3-isopropylbenzoic acid | ≥95% | CAS 1289016-68-7 | C11H12O3 | 5g
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4,357
eMolecules 202865-66-5 | 2-Bromo-5-fluorobenzyl alcohol | Ambeed | MFCD00142876 | 205.026 | C7H6BrFO | 98.000 | OCc1cc(F)ccc1Br | 1g | 490562449
2-Bromo-5-fluorobenzyl alcohol | Ambeed | 202865-66-5 | MFCD00142876 | 205.026 | C7H6BrFO | 98.000 | OCc1cc(F)ccc1Br | 1g | 490562449
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4,358
eMolecules 126291-66-5 | METHYL 1-ACETYLPIPERIDINE-4-CARBOXYLATE | AstaTech | MFCD02862113 | 185.223 | C9H15NO3 | 95.000 | COC(=O)C1CCN(CC1)C(C)=O | 0.25g | 437210176
METHYL 1-ACETYLPIPERIDINE-4-CARBOXYLATE | AstaTech | 126291-66-5 | MFCD02862113 | 185.223 | C9H15NO3 | 95.000 | COC(=O)C1CCN(CC1)C(C)=O | 0.25g | 437210176
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4,359
Medchemexpress LLC Tryptamine | 61-54-1 | 99.89% | 500 MG
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Tryptamine is a selective, blood-brain-penetrating 5-HT4 receptor agonist and an endogenous ligand of the aryl hydrocarbon receptor (AHR). It promotes intestinal anion secretion and fluid transport, accelerating gastrointestinal motility by activating G protein-coupled receptors (GPCRs). It also regulates Th17/Treg balance to inhibit neuroinflammation and participates in central nervous system activity as a neuromodulator.
- Can be used to study intestinal motility disorders such as functional constipation.
- Has shown significant efficacy in multiple sclerosis models.
- Regulates Th17/Treg balance to inhibit neuroinflammation.
- Competitively binds to 5-HT receptors to regulate central nervous system activity.
- Participates in temperature regulation and spinal reflex regulation.
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4,360
![eMolecules 1260811-66-2 | 5-Chloro-1H-pyrido[3,4-b][1,4]oxazin-2(3H)-one | ChemScene | MFCD15526859 | 184.580 | C7H5ClN2O2 | 97.000 | Clc1nccc2NC(=O)COc12 | 100mg | 687356296](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502453190.PNG-250.jpg)
eMolecules 1260811-66-2 | 5-Chloro-1H-pyrido[3,4-b][1,4]oxazin-2(3H)-one | ChemScene | MFCD15526859 | 184.580 | C7H5ClN2O2 | 97.000 | Clc1nccc2NC(=O)COc12 | 100mg | 687356296
5-Chloro-1H-pyrido[3,4-b][1,4]oxazin-2(3H)-one | ChemScene | 1260811-66-2 | MFCD15526859 | 184.580 | C7H5ClN2O2 | 97.000 | Clc1nccc2NC(=O)COc12 | 100mg | 687356296
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4,361
Medchemexpress LLC BMS-986094 50 mg
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BMS-986094 50MG
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4,362
Medchemexpress LLC PI3KA-IN-4 50 mg
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PI3KA-IN-4 50MG
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4,363
Medchemexpress LLC SARS-CoV-2-IN-7 | 2570461-66-2 | 99.4% | C14H8F3NOSe | 10MG
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SARS-CoV-2-IN-7 is a small-molecule research inhibitor that reduces SARS-CoV-2 replication in Vero E6 cells (IC50 = 844 nM). It is provided in solid and solution formats with high reported purity for laboratory research use only.
- Reduces viral replication in cell culture (IC50 844 nM).
- High reported purity (99.4%).
- Available as solid samples and 10 mM DMSO solutions.
- Multiple pack sizes from free sample to larger solids by quote.
- Molecular formula C14H8F3NOSe; molecular weight 342.17.
- Intended for research use only, not for clinical or therapeutic use.
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4,364
![Medchemexpress LLC 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea | 484006-66-8 | 98.2% | 425.54 g/mol | C23H27N3O3S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000246233.png-250.jpg)
Medchemexpress LLC 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea | 484006-66-8 | 98.2% | 425.54 g/mol | C23H27N3O3S | 5 MG
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β-Glucuronidase-IN-1 is a potent, selective, uncompetitive inhibitor of E. coli bacterial β-glucuronidase used in biochemical and cellular research. It exhibits an IC50 of 283 nM and a Ki of 164 nM, and is supplied as a high-purity solid for assay development and inhibitor characterization.
- Potent, selective uncompetitive inhibitor of E. coli β-glucuronidase.
- Biochemical potency: IC50 283 nM; Ki 164 nM.
- High purity solid suitable for research assays (≈98.2%).
- Good solubility in DMSO (100 mg/mL) for convenient stock preparation.
- Available as small-scale solid and as a DMSO solution for convenience.
- Stable when stored as powder at -20°C (recommended storage conditions).
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4,365
Medchemexpress LLC Erenapurstat | 136164-66-4 | 99.67% | 378.46 | 5 MG
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Erenapurstat | 136164-66-4 | 99.67% | 378.46 | 5 MG
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