Heptane
Medchemexpress LLC SIS17 | 2374313-54-7 | 99.4% | 100 MG
SIS17 is a mammalian histone deacetylase 11 (HDAC 11) inhibitor. It inhibits the demyristoylation of serine hydroxymethyltransferase 2, a substrate of HDAC 11, but does not inhibit other HDACs. It is intended for research use only.
- Mammalian histone deacetylase 11 (HDAC 11) inhibitor
- Inhibits demyristoylation of serine hydroxymethyltransferase 2
- Does not inhibit other histone deacetylases
- Suitable for research use
- Inhibits HDAC11 with an IC50 value of 0.83 μM
- Increases fatty acylation level of SHMT2 in MCF7 cells
- Exhibits synergistic cytotoxicity in K562 cells when combined with Oxaliplatin
Sigma Aldrich Fine Chemicals Biosciences Heptane ReagentPlus(R), 99% | 142-82-5 | MFCD00009544 | 4L
Heptane ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 4L
Medchemexpress LLC Zanzalintinib | 2367004-54-2 | 99.9% | 528.53 | 100 MG
Zanzalintinib | 2367004-54-2 | 99.9% | 528.53 | 100 MG
Sigma Aldrich Fine Chemicals Biosciences Heptane | 142-82-5 | MFCD00009544 | 4 x 4 L
Heptane | Purity: 99% | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 4 x 4 L
Sigma Aldrich Fine Chemicals Biosciences Heptane ReagentPlus(R), 99% | 142-82-5 | MFCD00009544 | 200L
Heptane ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 200L
Medchemexpress LLC (R)-preclamol | 85976-54-1 | 99.6% | C14H21NO | 10MG
(R)-Preclamol ((+)-3-PPP) is the R-enantiomer of preclamol, a dopamine (DA) receptor agonist that stimulates both autoreceptors and postsynaptic receptors. It is supplied for laboratory research use and commonly employed in pharmacology and behavioral studies to examine dopaminergic signaling and locomotor effects in rodent models.
- Dopamine receptor agonist with both autoreceptor and postsynaptic activity.
- Employed in pharmacological studies and in vivo behavioral assays.
- Reported high chemical purity suitable for research use.
- Offered as solid free base and solution formats for flexibility.
- Molecular formula C14H21NO, molecular weight 219.32 g·mol⁻¹.
![Medchemexpress LLC Acetic acid, 2-cyano-, 2-[[(3,4-dichlorophenyl)amino]thioxomethyl] hydrazide | 656222-54-7 | 99.8% | 303.17 g/mol | C10H8Cl2N4OS | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239299.png-250.jpg)
Medchemexpress LLC Acetic acid, 2-cyano-, 2-[[(3,4-dichlorophenyl)amino]thioxomethyl] hydrazide | 656222-54-7 | 99.8% | 303.17 g/mol | C10H8Cl2N4OS | 10MG
iKIX1 is a small-molecule antifungal research compound (CAS 656222-54-7) that inhibits the interaction between the KIX domain of the mediator subunit CgGal11A and the activation domain of CgPdr1, resensitizing drug-resistant Candida glabrata to azole antifungals in vitro. It is supplied for research use and is not for human or clinical use.
- Resensitizes azole-resistant Candida glabrata in vitro.
- Inhibits CgGal11A-CgPdr1 interaction to reduce multidrug resistance.
- High purity suitable for research (HPLC purity 99.76%).
- Molecular formula C10H8Cl2N4OS; molecular weight 303.17 g/mol.
- Includes certificate of analysis and safety data sheet for quality and handling information.
eMolecules Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 525240633 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 525240633 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Aqua Solutions Heptane | 142-82-5 | MFCD00009544 | 20 L Hedpak
Heptane | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 20 L Hedpak
Medchemexpress LLC Sappanchalcone | 94344-54-4 | 99.5% | C16H14O5 | 1 MG
Sappanchalcone is a flavonoid isolated from Caesalpinia sappan L. It induces caspase-dependent and AIF-dependent apoptosis in human colon cancer cells. It reduces MMP with a significant increase in ROS levels in human colon cancer cells and triggers phosphorylation of p53, which is involved in the activation of caspases and increased expression of Bax in HCT116 cells.
- Isolated from Caesalpinia sappan L.
- Induces caspase-dependent and AIF-dependent apoptosis in human colon cancer cells.
- Statistically significant effect on HCT116 cells (IC50 = 37.33 μM) and SW480 cells (IC50 = 54.23 μM).
- Reduces MMP with increased ROS levels in human colon cancer cells.
- Triggers phosphorylation of p53, activating caspases and increasing Bax expression in HCT116 cells.
eMolecules AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 881739784 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 50mg 881739784 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Medchemexpress LLC N-(2-((4-(1,1-difluoroethyl)oxazol-2-yl)methyl)-2H-1,2,3-triazol-4-yl)-2-methyl-5-(m-tolyl)oxazole-4 | 1258417-54-7 | 100.0% | 428.39 | C20H18F2N6O3 | 100MG
ACT-389949 is a potent, selective agonist of formyl peptide receptor 2 (FPR2/ALX) used in pharmacological research on inflammatory pathways. It shows an EC50 of 3 nM for FPR2/ALX internalization and is supplied as a high-purity solid with recommended solvent and formulation guidance for in vitro and in vivo studies.
- Potent FPR2/ALX agonist with an EC50 of 3 nM.
- High reported purity (~99.96%).
- Soluble in DMSO; in vivo formulation protocols available.
- Available in multiple pack sizes from 1 mg to 500 mg.
- Molecular formula C20H18F2N6O3; molecular weight 428.39.
![Medchemexpress LLC 2-cyano-N-{[(3,4-dichlorophenyl)carbamothioyl]amino}acetamide | 656222-54-7 | MFCD00119122 | 99.8% | 303.17 g·mol⁻¹ | C10H8Cl2N4OS | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235569.png-250.jpg)
Medchemexpress LLC 2-cyano-N-{[(3,4-dichlorophenyl)carbamothioyl]amino}acetamide | 656222-54-7 | MFCD00119122 | 99.8% | 303.17 g·mol⁻¹ | C10H8Cl2N4OS | 50MG
iKIX1 is a small-molecule antifungal research compound that resensitizes drug-resistant Candida glabrata to azole antifungals in vitro by inhibiting the interaction between the KIX domain of mediator subunit CgGal11A and the activation domain of CgPdr1. It is provided in multiple solid pack sizes and as a 10 mM solution in DMSO for in vitro studies; reported purity is 99.76%.
- Resensitizes drug-resistant Candida glabrata to azole antifungals in vitro.
- Inhibits the CgGal11A-CgPdr1 protein-protein interaction.
- Available as solid (5-500 mg) and as a 10 mM solution in DMSO.
- High reported purity (99.76%) suitable for biochemical assays.
- Molecular formula C10H8Cl2N4OS; molecular weight 303.17 g·mol⁻¹.
Medchemexpress LLC BR102910 | 2505339-54-6 | MFCD34565708 | 99.8% | 459.30 | C18H14Cl2F2N4O2S | 50 MG
A selective fibroblast activation protein (FAP) inhibitor for biochemical and cellular research. It exhibits potent FAP inhibition and weaker activity against prolyl oligopeptidase, making it useful for studies of FAP-related biology and metabolic disease models.
- Potent FAP inhibition (IC50 = 2 nM).
- Also inhibits prolyl oligopeptidase (IC50 = 49.0 μM).
- High purity (99.8%).
- Solid form, white to off-white powder.
- Molecular weight 459.30, formula C18H14Cl2F2N4O2S.
- CAS number 2505339-54-6 for unambiguous identification.
- Store solid at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).