Aminophenols
TARGETMOL CHEMICALS INC LCS3 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. LCS3 is a reversible and non-competitive synergistic inhibitor of glutathione disulfide reductase (GSR) and thioredoxin reductase 1 (TXNRD1) with IC50s of 3.3 uM and 3.8 uM respectively. LCS3 has antitumour activity induces apoptosis and can be used in the study of lung adenocarcinoma (LUAD). purity: 99%
TARGETMOL CHEMICALS INC K02288 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. K 02288 is a novel small molecule inhibitor of ALK1/2/3/6. purity: 99%
Medchemexpress LLC Isolariciresinol | 548-29-8 | 97.3% | C20H24O6 | 10MG
Isolariciresinol is a naturally occurring phenolic lignan used as a research-grade reference compound with reported anti-inflammatory activity. It is provided with documented purity and storage recommendations for use in biochemical and pharmacological studies.
- High purity (≈97.3%).
- Molecular formula C20H24O6.
- Molecular weight 360.40 g/mol.
- Available in small pack sizes, including 10 mg.
- Storage: store at 4°C and protect from light; in solvent: -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC Irigenin | 548-76-5 | MFCD00597047 | 99.8% | 360.31 g/mol | C18H16O8 | 10 MG
Irigenin is an isoflavone research compound used to inhibit Extra Domain A (EDA)-integrin interactions and to study integrin-mediated signaling and apoptosis in vitro. It is supplied as a solid powder and as DMSO solutions for assay preparation.
- Inhibits EDA-integrin interactions and is used in integrin and apoptosis research.
- High purity (99.84%) suitable for research applications.
- Molecular weight 360.31 g/mol; chemical formula C18H16O8.
- CAS number 548-76-5 for unambiguous identification.
- Available as solid powder and 10 mM solutions in DMSO for assay use.
- Available in small research pack sizes including 10 MG.
eMolecules 2-(2-Tolyl)-4-(4-hydroxyphenyl)thiazole | 1500029-82-2 | MFCD28166226 | 1g
Oakwood Chemical | 2-(2-Tolyl)-4-(4-hydroxyphenyl)thiazole | 1g | 537706250 | 098245 | | 1500029-82-2 | MFCD28166226 | 267.350 | C16H13NOS
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eMolecules 19343-16-9 | 3-Chloro-N-(2-hydroxyphenyl)propanamide | Oakwood Chemical | MFCD01413457 | 199.630 | C9H10ClNO2 | 98.000 | Oc1ccccc1NC(=O)CCCl | 100mg | 537712523
3-Chloro-N-(2-hydroxyphenyl)propanamide | Oakwood Chemical | 19343-16-9 | MFCD01413457 | 199.630 | C9H10ClNO2 | 98.000 | Oc1ccccc1NC(=O)CCCl | 100mg | 537712523
Chemscene ChemScene | 1-(5-Bromo-3-fluoro-2-hydroxyphenyl)ethan-1-one | 250MG | CS-0133078 | 0.97 | 1089706-28-4| MFCD16742826 | 233.036
ChemScene | 1-(5-Bromo-3-fluoro-2-hydroxyphenyl)ethan-1-one | 250MG | CS-0133078 | 0.97 | 1089706-28-4| MFCD16742826 | 233.036
Ambeed 2 1HImidazol4yl ethan1amine di
2-(1H-Imidazol-4-yl)ethan-1-amine dihydrochloride, 56-92-8, 98%
Ambeed 2 1HImidazol4yl ethan1amine di
2-(1H-Imidazol-4-yl)ethan-1-amine dihydrochloride, 56-92-8, 98%
Medchemexpress LLC AFM-30a hydrochloride | 99.8% | 502.97 | 1 ML
AFM-30a hydrochloride is a potent and selective protein arginine deiminase 2 (PAD2) inhibitor. It inhibits H3 citrullination and is intended for research into certain cancers and various autoimmune diseases, including rheumatoid arthritis (RA), multiple sclerosis, lupus, and ulcerative colitis.
- Potent protein arginine deiminase 2 (PAD2) inhibitor.
- Excellent PAD2-selectivity.
- Inhibits H3 citrullination.
- Can be used for research of certain cancers and autoimmune diseases.
- Exhibited low cytotoxicity for cells in a cell viability assay.
- Suppresses NLRP3 signaling and decreases airway remodeling.
Medchemexpress LLC L-NAME (hydrochloride) | 51298-62-5 | 99.89% | 269.69 | 1 G
L-NAME hydrochloride inhibits NOS with an IC50 of 70 μM. L-NAME is a precursor to the NOS inhibitor L-NOARG, which has an IC50 value of 1.4 μM. This product can also be utilized to induce hypertension and preeclampsia models.
- Inhibits NOS with an IC50 of 70 μM.
- Functions as a precursor to the NOS inhibitor L-NOARG, which has an IC50 of 1.4 μM.
- Applicable for inducing hypertension models.
- Applicable for inducing preeclampsia models.
eMolecules 263717-53-9 | Medchem Express | Propyl pyrazole triol | 5mg | 475641433 | HY-100689 | MFCD03453628 | 386.451 | C24H22N2O3
Ambeed | 1245-Tetrabromobenzene | 1g | 642080428 | A248034 | 636-28-2 | MFCD00000063 | 393.698 | C6H2Br4
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Medchemexpress LLC MK-3207 hydrochloride | 957116-20-0 | MFCD16038934 | 98.1% | 594.05 g/mol | C31H30ClF2N5O3 | 5 MG
MK-3207 hydrochloride is a potent, orally bioavailable antagonist of the calcitonin gene-related peptide (CGRP) receptor used in preclinical research to investigate CGRP-mediated signaling, migraine models, and receptor pharmacology.
- High affinity CGRP receptor antagonist (IC50 0.12 nM; Ki 0.024 nM).
- Purity 98.1%.
- Molecular formula C31H30ClF2N5O3; molecular weight 594.05 g/mol.
- Registered CAS number 957116-20-0.
- Suitable for in vitro and in vivo preclinical studies.