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)
- (431)
- (6)
- (2)
- (2)
- (23)
- (29)
- (2)
- (33)
- (2)
- (30)
- (1)
- (1)
- (54)
- (121)
- (4)
- (18)
- (2)
- (10)
- (1)
- (87)
- (1)
- (287)
- (2)
- (1)
- (6)
- (12)
- (1)
- (33)
- (1)
- (12)
- (3)
- (8)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (5)
- (4)
- (3)
- (2)
- (21)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (13)
- (2)
- (4)
- (7)
- (1)
- (10)
- (1)
- (6)
- (1)
- (11)
- (5)
- (4)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (11)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (21)
- (16)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (13)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (8)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (4)
- (12)
- (1)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (1)
- (9)
- (7)
- (1)
- (3)
- (3)
- (1)
- (9)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (3)
- (5)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (3)
- (8)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (8)
- (7)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (9)
- (7)
- (2)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (4)
- (5)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (8)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (17)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (5)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (4)
- (8)
- (2)
- (2)
- (6)
- (2)
- (2)
- (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)
Percent Purity
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (22)
- (1)
- (7)
- (2)
- (4)
- (5)
- (2)
- (3)
- (26)
- (1)
- (177)
- (9)
- (17)
- (39)
- (70)
- (52)
- (9)
- (15)
- (2)
- (2)
- (10)
- (9)
- (1)
- (5)
- (2)
- (4)
- (19)
- (2)
- (7)
- (2)
- (4)
- (6)
- (5)
- (2)
- (3)
- (3)
- (1)
- (11)
- (3)
- (66)
- (23)
- (181)
- (2)
- (1)
- (126)
- (5)
- (43)
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)
- (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)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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2,701
Medchemexpress LLC Sars-cov-2-in-7 | 2570461-66-2 | 98.8% | C14H8F3NOSe | 50 MG
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SARS-CoV-2-IN-7 inhibits viral replication in SARS-CoV-2-infected Vero E6 cells. It is intended for research use only.
- Inhibits viral replication with an IC50 value of 844 nM.
- Available as a solid, light yellow to orange in appearance.
- Store powder at -20°C for up to 3 years or 4°C for up to 2 years.
- Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month.
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2,702
Medchemexpress LLC Pgam1-in-2 | 2438637-66-0 | 98.0% | 100 MG
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PGAM1-IN-2 is an inhibitor of phosphoglycerate mutase 1 (PGAM1) with an IC50 of 2.1 μM. It is for research use only and inhibits H1299 proliferation with an IC50 of 33.8±6.1 μM.
- Inhibits phosphoglycerate mutase 1 (PGAM1) with an IC50 of 2.1 μM.
- Inhibits H1299 proliferation with an IC50 of 33.8±6.1 μM.
- Provided as a solid.
- For research use only.
- Target: Phosphatase.
- Pathway: Metabolic enzyme/protease.
- Storage for powder: -20°C for 3 years, 4°C for 2 years.
- Storage in solvent: -80°C for 6 months, -20°C for 1 month.
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2,703
Medchemexpress LLC Quinocetone | 81810-66-4 | MFCD09753267 | 98.0% | 306.32 g/mol | C18H14N2O3 | 50MG
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Quinocetone is an antibacterial quinoxaline derivative supplied as an analytical standard for research and analytical testing. The compound is offered in solid and solution formats, and is characterized by a reported purity of 98.0%, chemical formula C18H14N2O3, and molecular weight 306.32 g/mol.
- Analytical standard suitable for method development and calibration.
- High purity for reliable quantitative results.
- Available in solid and solution formats for flexible use.
- Documented chemical identity with CAS 81810-66-4.
- Appropriate for laboratory research and reference analyses.
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2,704
Medchemexpress LLC Snt-207858 (free base) | 1104662-66-9 | 99.7% | 616.62 | 1 ML
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SNT-207858 free base is a selective, blood-brain barrier penetrating, potent, and orally active melanocortin-4 (MC-4) receptor antagonist. It demonstrates high affinity and selectivity for the MC-4 receptor, with an IC50 of 22 nM (binding) and 11 nM (function), showing 170-fold selectivity over MC-3 and 40-fold over MC-5. In preclinical studies, SNT-207858 significantly reduced tumor-induced weight loss in mice.
- Selective melanocortin-4 (MC-4) receptor antagonist
- Blood-brain barrier penetrating
- Orally active
- High potency with IC50 of 22 nM (binding) and 11 nM (function) on MC-4 receptor
- Shows 170-fold selectivity versus MC-3 and 40-fold selectivity versus MC-5
- Significantly reduces tumor-induced weight loss in mice with C26 adenocarcinoma-induced cachexia
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2,705
![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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2,706
![Chemscene ChemScene | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]urea | 250MG | CS-0040111 | 0.97 | 957770-66-0| MFCD32201226 | 578.55](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-0040111.JPG-250.jpg)
Chemscene ChemScene | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]urea | 250MG | CS-0040111 | 0.97 | 957770-66-0| MFCD32201226 | 578.55
ChemScene | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]urea | 250MG | CS-0040111 | 0.97 | 957770-66-0| MFCD32201226 | 578.55
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2,707
eMolecules EMOLECULES INC
5000841526 5-METHOXYTRYPTAMINE HYDR 100G
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2,708
BIOHIPPO Research Grade Anti-Human CD137/TNFRSF9/4-1BB & CD340/ERBB2/HER2 Biosimilar Antibody (PRS-343), 100 µg
PRS-343 is a research-grade biosimilar antibody targeting CD137/TNFRSF9/4-1BB CD340/ERBB2/HER2. It reacts with Human. Suitable for ELISA, FACS, Functional assay, Research in vivo. This research-grade biosimilar supports comparability, functional, PK/PD and immunogenicity studies. Supplied as 100 ug.
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2,709
![Medchemexpress LLC 4-(N-[3-chlorophenyl]-carbamoyloxy)-2-butynyltrimethylammonium chloride | 55-45-8 | MFCD00055068 | 99.9% | 317.2 g/mol | C14H18Cl2N2O2 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240180.png-250.jpg)
Medchemexpress LLC 4-(N-[3-chlorophenyl]-carbamoyloxy)-2-butynyltrimethylammonium chloride | 55-45-8 | MFCD00055068 | 99.9% | 317.2 g/mol | C14H18Cl2N2O2 | 1 ML
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McN-A-343 is a selective muscarinic M1 receptor agonist supplied as a ready-to-use research reagent for studying muscarinic signaling in biochemical, cellular, and ex vivo assays.
- Selective M1 muscarinic receptor agonist for receptor pharmacology studies.
- Supplied as a 10 mM solution in a 1 mL vial for convenient dosing.
- High purity (99.9%) suitable for biochemical and cellular assays.
- Molecular weight 317.2 g/mol and formula C14H18Cl2N2O2 for reference.
- Soluble in aqueous media at experimental concentrations.
- Provided with documentation including purity data and safety information.
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2,710
Medchemexpress LLC BMS-986094 50 mg
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BMS-986094 50MG
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2,711
Medchemexpress LLC PI3KA-IN-4 50 mg
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PI3KA-IN-4 50MG
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2,712
Medchemexpress LLC PD-1 PD-L1-IN-NP19 50 mg
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PD-1 PD-L1-IN-NP19 50MG
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2,713
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000302606 TRYPTAMINE HYDROCHL 10G
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2,714
eMolecules 86569-86-0 | Ambeed | Ethyl 245-trichlorobenzoate | 25g | 632810321 | A1213555 | MFCD02149442 | 253.5 | C9H7Cl3O2
Ambeed | Ethyl 245-trichlorobenzoate | 25g | 632810321 | A1213555 | 86569-86-0 | MFCD02149442 | 253.500 | C9H7Cl3O2
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2,715
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000742844 5-METHOXYTRYPTAMINE- 5MG
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