Unsubstituted Phenols
eMolecules 5306-98-9 | 5-chloro-2-methyl-phenol | Synthonix | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 25g | 808569714
5-chloro-2-methyl-phenol | Synthonix | 5306-98-9 | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 25g | 808569714
eMolecules 551-15-5 | Medchem Express | Liquiritin | 5mg | 451965624 | HY-N0376 | MFCD00210526 | 418.398 | C21H22O9
Medchem Express | Liquiritin | 5mg | 451965624 | HY-N0376 | 551-15-5 | MFCD00210526 | 418.398 | C21H22O9
Medchemexpress LLC SN-011 | 2249435-90-1 | C25H19FN2O4S | 10MG
This small-molecule STING inhibitor blocks STING activation by competing with cyclic dinucleotides for the STING binding pocket, reducing downstream interferon signaling. It is reported to inhibit mouse and human STING with an IC50 of 76 nM and is intended for research into STING-driven immune signaling, inflammation, and autoimmunity.
- Potent STING antagonist with reported IC50 of 76 nM.
- Active against mouse and human STING.
- Competitive inhibitor of cyclic dinucleotide binding.
- Provided with analytical data including COA, H NMR, RP-HPLC, and MS.
- Suitable for cell-based and biochemical studies of innate immune signaling.
Medchemexpress LLC Ginkgolic acid C17:1 | 111047-30-4 | 5 MG
Ginkgolic acid C17:1 is a fatty acid synthase (FAS) inhibitor with an IC50 of 10.5 μM. It exhibits anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. This compound also blocks the interaction between S-RBD and ACE2, showing anti-SARS-CoV-2-S pseudovirus activity. Additionally, it inhibits the biofilm formation of enterohemorrhagic Escherichia coli and Staphylococcus aureus.
- Inhibits fatty acid synthase (FAS).
- Exhibits anti-tumor activity.
- Induces apoptosis.
- Blocks S-RBD and ACE2 interaction.
- Shows anti-SARS-CoV-2-S pseudovirus activity.
- Inhibits biofilm formation of enterohemorrhagic Escherichia coli.
- Inhibits biofilm formation of Staphylococcus aureus.
Medchemexpress LLC HY-111102 5mg Medchemexpress, FL-411 CAS:2118944-88-8 Purity:>98%
Medchemexpress, HY-111102 5mg FL-411 CAS:2118944-88-8 FL-411 is a potent and selective BRD4 inhibitor with an IC50 of 0.43±0.09 μM for BRD4(1). Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-113972 5mg Medchemexpress, Methyl mycophenolate CAS:31858-66-9 Purity:>98%
Medchemexpress, HY-113972 5mg Methyl mycophenolate CAS:31858-66-9 Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules Rutin | 153-18-4 | MFCD00006830 | 1g
Oakwood Chemicals | Rutin | 1g | 480150585 | 099508 | | 153-18-4 | MFCD00006830 | 610.521 | C27H30O16
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eMolecules Building Block Tool
eMolecules 24502-78-1 | Medchem Express | Acetylshikonin | 5mg | 559839911 | HY-N2181 | MFCD00143538 | 330.336 | C18H18O6
Medchem Express | CP-640186 (hydrochloride) | 5mg | 446265299 | HY-15259A | 591778-70-0 | MFCD28167776 | 522.090 | C30H36ClN3O3
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eMolecules 79558-09-1 | Medchem Express | L-165041 | 5mg | 446270728 | HY-20019 | MFCD04974501 | 402.443 | C22H26O7
Medchem Express | L-165041 | 5mg | 446270728 | HY-20019 | 79558-09-1 | MFCD04974501 | 402.443 | C22H26O7
Medchemexpress LLC Vilanterol trifenatate | 503070-58-4 | MFCD 21362970 | 99.3% | 774.77 g/mol | C44H49Cl2NO7 | 5 MG
Vilanterol trifenatate is a long-acting β2-adrenergic receptor agonist supplied as a research reagent. It produces sustained activation of airway β2 receptors to increase cAMP and relax bronchial smooth muscle, and is provided as a high-purity solid for preclinical and pharmacological studies.
- Long-acting β2-adrenergic receptor agonist suitable for airway pharmacology studies.
- High reported purity (LCMS 99.3%).
- White to off-white solid, convenient for formulation and analytical work.
- Useful as a reference compound in receptor pharmacology and preclinical respiratory research.
- For research use only; not for human or clinical applications.
![eMolecules 31677-74-4 | 2-(6-Benzyloxyindolyl)ethylamine Hemisulfate | Toronto Research Chemicals630.760 | C34H38N4O6SOS(O)(=O)=O.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12 | 100mg | 483383598](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502177644.JPG-250.jpg)
eMolecules 31677-74-4 | 2-(6-Benzyloxyindolyl)ethylamine Hemisulfate | Toronto Research Chemicals630.760 | C34H38N4O6SOS(O)(=O)=O.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12 | 100mg | 483383598
2-(6-Benzyloxyindolyl)ethylamine Hemisulfate | Toronto Research Chemicals | 31677-74-4630.760 | C34H38N4O6SOS(O)(=O)=O.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12 | 100mg | 483383598
Medchemexpress LLC Procyanidin B3 | 23567-23-9 | 1 MG
Procyanidin B3 is a natural product known for its antioxidant activity, oral bioavailability, and ability to penetrate the blood-brain barrier. It acts as a selective inhibitor of histone acetyltransferase (HAT), specifically by inhibiting p300 HAT-mediated acetylation of the androgen receptor. This product also helps alleviate intervertebral disc degeneration (IVDD) by inhibiting the formation of the TLR4/MD-2 complex.
- Exhibits antioxidant activity
- Possesses oral bioavailability and blood-brain barrier penetration
- Functions as a selective histone acetyltransferase (HAT) inhibitor
- Specifically inhibits p300 HAT-mediated acetylation of the androgen receptor
- Alleviates intervertebral disc degeneration (IVDD) by inhibiting TLR4/MD-2 complex formation
- Applicable for research in prostate cancer and arthritis
- Does not affect HDAC or HMT (histone methyltransferase)
Frontier Specialty Chemicals 5G POTASSIUM 3-TRIFLUOROBORATO
Potassium 3-trifluoroboratopropionate methyl ester
eMolecules 71965-05-4 | 3-(2-Methylphenyl)phenol | Combi-Blocks | MFCD06802319 | 184.238 | C13H12O | 96.000 | Cc1ccccc1-c1cccc(O)c1 | 1g | 117577883
3-(2-Methylphenyl)phenol | Combi-Blocks | 71965-05-4 | MFCD06802319 | 184.238 | C13H12O | 96.000 | Cc1ccccc1-c1cccc(O)c1 | 1g | 117577883