Oxazinanes
Medchemexpress LLC Bomedemstat dihydrochloride | 99.55% | 592.54 | 25 MG
Bomedemstat dihydrochloride is an orally active and irreversible lysine-specific demethylase 1 (LSD1) inhibitor. It increases H3K4 and H3K9 methylation, which then alters gene expression. This compound exhibits anti-cancer activities by inhibiting cancer cell proliferation and inducing apoptosis, and is being investigated in multiple clinical trials.
- Selectively inhibits proliferation of Jak2V617F cells
- Induces apoptosis via BCL-XL and PUMA in a TP53-dependent manner
- Leads to cell cycle arrest in SET-2 cells
- Normalizes or improves blood cell counts in Mx-Jak2V617F mice
- Reduces spleen volumes and restores normal splenic architecture in animal models
Medchemexpress LLC ML241 hydrochloride | 2070015-13-1 | 99.8% | 408.92 | 1 ML
ML241 hydrochloride is a potent p97 inhibitor, inhibiting p97 ATPase with an IC50 value of 100 nM. It is for research use only and not sold to patients.
- Potent p97 inhibitor with an IC50 value of 100 nM for p97 ATPase.
- Inhibits p97 competitively with respect to ATP with a Ki value of 0.35 μM.
- Shows no obvious inhibition of approximately 170 kinases tested at 20 μM.
- Stabilizes UbG76V-GFP with an IC50 of 3.5 μM.
- Cytotoxic to HCT15 and SW403 cells.
TARGETMOL CHEMICALS INC CARMOXIROLE HYDROCHLORID 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Carmoxirole hydrochloride (EMD 45609 hydrochloride) is a selective dopamine D2 receptor agonist with antihypertensive activity in vivo. purity: 98%
TARGETMOL CHEMICALS INC NU6102 1MG
Also available in and bulk. Please contact Fisher for quotes. NU6102 is a selective and potent ATP-competitive CDK2 inhibitor with antitumor activity against CDK1/cyclinB CDK2/cyclinA3 CDK1/CDK2 CDK4 DYRK1A PDK1 and ROCKII and it can be used to study rectal cancer. purity: 99%
Aobchem 2-Cyclohexyl-1-(2 3-dihydro-1 4-benzodioxin-6-yl)ethanone | 95% | CAS 1094338-38-1 | C16H20O3 | 1g
2-Cyclohexyl-1-(2 3-dihydro-1 4-benzodioxin-6-yl)ethanone | 95% | CAS 1094338-38-1 | C16H20O3 | 1g
eMolecules 163105-90-6 | 2-Methoxypyridine-3-boronic acid | Apollo Scientific US - Building Blocks | MFCD03411572 | 152.940 | C6H8BNO3 | 95.000 | COc1ncccc1B(O)O | 25g | 404236726
2-Methoxypyridine-3-boronic acid | Apollo Scientific US - Building Blocks | 163105-90-6 | MFCD03411572 | 152.940 | C6H8BNO3 | 95.000 | COc1ncccc1B(O)O | 25g | 404236726
eMolecules 163105-90-6 | 2-Methoxypyridine-3-boronic acid | Ambeed | MFCD03411572 | 152.940 | C6H8BNO3 | 98.000 | COc1ncccc1B(O)O | 25g | 570567815
2-Methoxypyridine-3-boronic acid | Ambeed | 163105-90-6 | MFCD03411572 | 152.940 | C6H8BNO3 | 98.000 | COc1ncccc1B(O)O | 25g | 570567815
eMolecules 41458-73-5 | 2-Methylamino-1-morpholin-4-yl-ethanone hydrochloride | Oakwood Chemical | MFCD08060102 | 194.660 | C7H15ClN2O2 | 98.000 | Cl.CNCC(=O)N1CCOCC1 | 250mg | 537682619
2-Methylamino-1-morpholin-4-yl-ethanone hydrochloride | Oakwood Chemical | 41458-73-5 | MFCD08060102 | 194.660 | C7H15ClN2O2 | 98.000 | Cl.CNCC(=O)N1CCOCC1 | 250mg | 537682619
Aobchem 1-(3-Propylphenyl)ethanone | 95% | CAS 717918-70-2 | C11H14O | 500mg
1-(3-Propylphenyl)ethanone | 95% | CAS 717918-70-2 | C11H14O | 500mg
Aobchem 1-(3-Propylphenyl)ethanone | 95% | CAS 717918-70-2 | C11H14O | 250mg
1-(3-Propylphenyl)ethanone | 95% | CAS 717918-70-2 | C11H14O | 250mg
Aobchem 1-(3-Isobutoxyphenyl)ethanone | ≥95% | CAS 202144-67-0 | C12H16O2 | 1g
1-(3-Isobutoxyphenyl)ethanone | ≥95% | CAS 202144-67-0 | C12H16O2 | 1g
Medchemexpress LLC 3-Amino-2-oxazolidinone-d4 (AOZ-d4) | 1188331-23-8 | 99.9% | 106.12 | 1 MG
3-Amino-2-oxazolidinone-d4 (AOZ-d4) is a deuterium labeled version of 3-Amino-2-oxazolidinone (HY-W012982). 3-Amino-2-oxazolidinone (AOZ) is a metabolite of Furazolidone (HY-B1336) and serves as an indicator of furazolidone residues in vivo. It is orally active and can be used as a tracer or as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. The product appears as a white to off-white solid. It is for research use only and not sold to patients.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
![eMolecules 57055-96-6 | 4-[[4-(4-MORPHOLINYL)BUTYL]THIO]-PHENOL HCL | MFCD00433864 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502198850.JPG-250.jpg)
eMolecules 57055-96-6 | 4-[[4-(4-MORPHOLINYL)BUTYL]THIO]-PHENOL HCL | MFCD00433864 | 1g
AstaTech | 4-[[4-(4-MORPHOLINYL)BUTYL]THIO]-PHENOL HCL | 1g | 392628994 | P16750 | 95.000 | 57055-96-6 | MFCD00433864 | 303.850 | C14H22ClNO2S
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Medchemexpress LLC (6S,12aR)-Tadalafil | 171596-28-4 | 99.5% | C22H19N3O4 | 5 MG
(6S,12aR)-Tadalafil (Tadalafil EP Impurity C) is a highly potent PDE5 inhibitor with an IC50 value of 5 nM and has blood pressure lowering activity. It is intended for research use only.
- Highly potent PDE5 inhibitor
- IC50 value of 5 nM
- Exhibits blood pressure lowering activity
Medchemexpress LLC Rhodamine B isothiocyanate | 36877-69-7 | 97.1% | 536.09 | 100 MG
Rhodamine B isothiocyanate | 36877-69-7 | 97.1% | 536.09 | 100 MG