Indoles and derivatives
Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
Quantity
- (1)
- (1)
- (2)
- (388)
- (4)
- (2)
- (2)
- (22)
- (28)
- (2)
- (28)
- (1)
- (29)
- (1)
- (1)
- (54)
- (114)
- (4)
- (13)
- (2)
- (10)
- (1)
- (73)
- (1)
- (278)
- (2)
- (1)
- (6)
- (12)
- (1)
- (31)
- (1)
- (12)
- (1)
- (6)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (4)
- (3)
- (2)
- (22)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (13)
- (3)
- (4)
- (7)
- (1)
- (10)
- (1)
- (6)
- (1)
- (11)
- (5)
- (4)
- (5)
- (1)
- (2)
- (11)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (21)
- (16)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (7)
- (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)
- (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)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (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)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (2)
- (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)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (9)
- (7)
- (2)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (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)
- (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)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (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)
- (176)
- (9)
- (17)
- (39)
- (70)
- (52)
- (9)
- (15)
- (2)
- (2)
- (8)
- (9)
- (1)
- (5)
- (2)
- (4)
- (19)
- (2)
- (7)
- (2)
- (4)
- (6)
- (5)
- (2)
- (3)
- (3)
- (11)
- (3)
- (63)
- (16)
- (165)
- (2)
- (1)
- (123)
- (5)
- (42)
Physical Form
- (2)
- (2)
- (3)
- (494)
- (2)
- (5)
- (3)
- (5)
- (3)
- (4)
- (2)
- (2)
- (2)
- (31)
- (1)
- (66)
- (6)
- (3)
- (81)
- (2)
Boiling Point
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (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)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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1,831
Medchemexpress LLC Parp-2-in-1 | 2115698-83-2 | 99.6% | 465.40 g·mol⁻¹ | C21H19F4N5O3 | 50 MG
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PARP-2-IN-1 is a potent, selective small-molecule inhibitor of poly(ADP-ribose) polymerase 2 (PARP-2) with a reported IC50 of 11.5 nM. Supplied as a high-purity powder, it is intended for biochemical and cellular research into DNA repair pathways and target validation studies.
- Potent PARP-2 inhibition with low nanomolar IC50.
- High chemical purity suitable for research use.
- Available in multiple preweighed sizes for experimental flexibility.
- Stable powder with defined cold-storage conditions.
- Suitable for biochemical assays and cellular studies of DNA damage response.
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1,832
Medchemexpress LLC BODIPY-FL NHS ester | 146616-66-2 | 99.8% | 389.16 | 50 MG
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BODIPY FL NHS ester is a cell membrane-penetrable amine-reactive fluorescent probe with maximum excitation/emission wavelengths of 502/511 nm. It demonstrates high stability and is unaffected by polarity, pH, or solvent type, maintaining stable fluorescence across various environmental conditions.
- Can be utilized for the synthesis of protease substrates.
- Suitable for live cell imaging.
- Useful for protein labeling.
- Applicable in immunoassay.
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1,833
Medchemexpress LLC Navocaftor | 2159103-66-7 | 99.2% | 416.33 | 100 MG
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Navocaftor (GLPG 3067) is a cystic fibrosis transmembrane regulator (CFTR) and a protein modulator.
- Regulates cystic fibrosis transmembrane conductance.
- Modulates protein function.
- Store powder at -20°C for 3 years or 4°C for 2 years.
- Store in solvent at -80°C for 6 months or -20°C for 1 month.
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1,834
Medchemexpress LLC ML334 | 1432500-66-7 | 98.1% | 446.50 | 1 ML
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ML334 is a potent, cell-permeable activator of NRF2, functioning by inhibiting the Keap1-NRF2 protein-protein interaction. It binds to the Keap1 Kelch domain with a Kd of 1 μM. ML334 stimulates NRF2 expression and nuclear translocation, leading to the induction of antioxidant response elements (ARE) activity.
- Potent, cell permeable activator of NRF2.
- Inhibits Keap1-NRF2 protein-protein interaction.
- Binds to Keap1 Kelch domain with a Kd of 1 μM.
- Stimulates NRF2 expression and nuclear translocation.
- Induces antioxidant response elements (ARE) activity.
- Increases NQO1 and TRX1 mRNAs in HEK293 cells.
- Enhances HO-1 mRNA expression in HEK293 cells.
- Induces HO-1 and TRX1 proteins in HEK293 cells.
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1,835
![eMolecules 2101562-66-5 | 3??-thia-8-azabicyclo[3.2.1]octane 3,3-dioxide;hydrochloride | Pharmablock197.680 | C6H12ClNO2S | 97.000 | Cl.O=S1(=O)CC2CCC(C1)N2 | 25mg | 551145512](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502453330.PNG-250.jpg)
eMolecules 2101562-66-5 | 3??-thia-8-azabicyclo[3.2.1]octane 3,3-dioxide;hydrochloride | Pharmablock197.680 | C6H12ClNO2S | 97.000 | Cl.O=S1(=O)CC2CCC(C1)N2 | 25mg | 551145512
3??-thia-8-azabicyclo[3.2.1]octane 3,3-dioxide;hydrochloride | Pharmablock | 2101562-66-5197.680 | C6H12ClNO2S | 97.000 | Cl.O=S1(=O)CC2CCC(C1)N2 | 25mg | 551145512
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1,836
Medchemexpress LLC BMS-986094 100 mg
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BMS-986094 100MG
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1,837
Medchemexpress LLC 4-hydroxyatomoxetine | 435293-66-6 | MFCD09840695 | 97.0% | 271.35 | C17H21NO2 | 5 MG
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4-Hydroxyatomoxetine is an active metabolite of atomoxetine used in research on norepinephrine transporter activity and phase I metabolism. It is provided as a small-quantity, high-purity research chemical for in vitro assays, analytical standards, and metabolic studies; follow the supplied safety data and certificate of analysis for handling and storage.
- Active metabolite useful for transporter and metabolism studies.
- High purity (97.0%) for reproducible analytical results.
- Low-quantity packaging suitable for early-stage research.
- Soluble in common organic solvents for assay preparation.
- Certificate of analysis and safety data available from supplier.
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1,838
Medchemexpress LLC U-104 500 mg
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U-104 500MG
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1,839
Medchemexpress LLC U-104 100 mg
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U-104 100MG
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1,840
Medchemexpress LLC PD-1 PD-L1-IN-NP19 100 mg
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PD-1 PD-L1-IN-NP19 100MG
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1,841
Aobchem 4-Bromo-7-chloro-1H-indazole | ≥97% | CAS 1186334-61-1 | C7H4BrClN2 | 1g
4-Bromo-7-chloro-1H-indazole | ≥97% | CAS 1186334-61-1 | C7H4BrClN2 | 1g
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1,842
Aobchem 4-Chloro-1H-indazole | ≥97% | CAS 13096-96-3 | C7H5ClN2 | 10g
4-Chloro-1H-indazole | ≥97% | CAS 13096-96-3 | C7H5ClN2 | 10g
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1,843
Aobchem 5-Bromo-1-methyl-1H-indazole | ≥97% | CAS 465529-57-1 | C8H7BrN2 | 25g
5-Bromo-1-methyl-1H-indazole | ≥97% | CAS 465529-57-1 | C8H7BrN2 | 25g
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1,844
Aobchem 5-(4-Chlorophenyl)-2-pyridinecarboxylic acid | ≥95% | CAS 87789-85-3 | C12H8ClNO2 | 500mg
5-(4-Chlorophenyl)-2-pyridinecarboxylic acid | ≥95% | CAS 87789-85-3 | C12H8ClNO2 | 500mg
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1,845
Aobchem (3-Fluorophenyl)(furan-2-yl)methanol | ≥97% | CAS 944684-11-1 | C11H9FO2 | 5g
(3-Fluorophenyl)(furan-2-yl)methanol | ≥97% | CAS 944684-11-1 | C11H9FO2 | 5g
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