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Filtered Search Results
Medchemexpress LLC Abemaciclib metabolite M18 hydrochloride | 2704316-82-3 | 98.2% | 100 MG
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Abemaciclib metabolite M18 hydrochloride (LSN3106729) is a metabolite of Abemaciclib with antitumor activity, acting as a CDK inhibitor. It has been utilized in the design of PROTAC CDK4/6 degraders.
- Targets cyclin-dependent kinases (CDK4 and CDK6)
- Exhibits antitumor activity
- Soluble in DMSO up to 125 mg/mL for in vitro studies
- Soluble in H2O up to 100 mg/mL for in vitro studies
- Soluble in PBS up to 50 mg/mL for in vivo applications
- Appears as an off-white to light yellow solid
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eMolecules 287172-65-0 | 5-Bromo-2,4-difluorobenzenesulfonamide | Oakwood Chemical | MFCD01940425 | 272.060 | C6H4BrF2NO2S | 97.000 | NS(=O)(=O)c1cc(Br)c(F)cc1F | 1g | 537666635
5-Bromo-2,4-difluorobenzenesulfonamide | Oakwood Chemical | 287172-65-0 | MFCD01940425 | 272.060 | C6H4BrF2NO2S | 97.000 | NS(=O)(=O)c1cc(Br)c(F)cc1F | 1g | 537666635
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eMolecules 723284-79-5 | (S)-3-Amino-3-(3-fluorophenyl)propionic acid | Chem-Impex | MFCD00764457 | 183.182 | C9H10FNO2 | 95.000 | NC(CC(O)=O)c1cccc(F)c1 | 1g | 386894580
(S)-3-Amino-3-(3-fluorophenyl)propionic acid | Chem-Impex | 723284-79-5 | MFCD00764457 | 183.182 | C9H10FNO2 | 95.000 | NC(CC(O)=O)c1cccc(F)c1 | 1g | 386894580
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Medchemexpress LLC HY-12846 5mg Medchemexpress, CCT196969 CAS:1163719-56-9 Purity:>98%
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Medchemexpress, HY-12846 5mg CCT196969 CAS:1163719-56-9 CCT196969 is a pan-Raf inhibitor, which inhibits B-Raf, BRafV600E and CRAF with IC50s of 0.1, 0.04, and 0.01 μM, respectively. 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.
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Medchemexpress LLC RORγt inverse agonist 13 | 2170477-75-3 | 98.1% | 513.29 | C23H17Cl2F3N2O4 | 5 MG
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RORγt inverse agonist 13 (Compound 3i) is a potent, orally active, and selective inverse agonist of the RORγt nuclear receptor with a reported IC50 of 63.8 nM. The compound is supplied for research use and is available as solid and solution formulations with high analytical purity.
- Potent inverse agonist of RORγt with IC50 of 63.8 nM.
- Orally active and selective for RORγt.
- High purity (98.1%) suitable for research applications.
- Molecular weight 513.29; formula C23H17Cl2F3N2O4.
- Available as solid (5-500 mg) and as DMSO solutions for convenient dosing.
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![eMolecules 2366991-75-3 | N-[(1R)-1-(4-Fluorophenyl)ethyl]cyclopropanamine hydrochloride | Apollo Scientific215.700 | C11H15ClFN | 95.000 | Cl.C[C@@H](NC1CC1)c1ccc(F)cc1 | 1g | 562460375](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502155280.JPG-250.jpg)
eMolecules 2366991-75-3 | N-[(1R)-1-(4-Fluorophenyl)ethyl]cyclopropanamine hydrochloride | Apollo Scientific215.700 | C11H15ClFN | 95.000 | Cl.C[C@@H](NC1CC1)c1ccc(F)cc1 | 1g | 562460375
N-[(1R)-1-(4-Fluorophenyl)ethyl]cyclopropanamine hydrochloride | Apollo Scientific | 2366991-75-3215.700 | C11H15ClFN | 95.000 | Cl.C[C@@H](NC1CC1)c1ccc(F)cc1 | 1g | 562460375
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![Medchemexpress LLC (2,6-dimethylpyridin-4-yl)-[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimi | 2226789-82-6 | 99.9% | 518.69 | C30H42N6O2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000262962.png-250.jpg)
Medchemexpress LLC (2,6-dimethylpyridin-4-yl)-[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimi | 2226789-82-6 | 99.9% | 518.69 | C30H42N6O2 | 5 MG
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UNC5293 is a potent, orally available small-molecule inhibitor selective for the MER receptor tyrosine kinase (MERTK). It demonstrates subnanomolar biochemical potency, cellular activity in B-ALL models, and favorable mouse pharmacokinetic properties; intended for research use.
- Biochemical Ki = 190 pM and MERTK IC50 = 0.9 nM.
- Cellular MERTK phosphorylation IC50 = 9.4 nM in B-ALL cells.
- Selective over Axl, Tyro3, and Flt3; less potent versus FLT3 (IC50 = 170 nM).
- Molecular weight 518.69 and formula C30H42N6O2.
- Purity 99.93% and supplied as a 5 mg pack.
- Exhibits favorable mouse pharmacokinetic properties and utility in leukemia research.
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Aobchem 1, 4-Dimethoxy-2-fluorobenzene, AOBCHEM USA 16654-25G. 82830-49-7. MFCD00042487
1, 4-Dimethoxy-2-fluorobenzene, AOBCHEM USA 16654-25G. 82830-49-7. MFCD00042487
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STA Pharmaceutical Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid | 10 g | CAS 270063-55-3 | MDL MFCD01861051
Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 270063-55-3
- MDL: MFCD01861051
- InChIKey: JMBTVCKRMLBMJH-INIZCTEOSA-N
- Molecular Weight: 437.443
- Molecular Formula: C25H21F2NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid
- SMILES: FC1=C(F)C=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
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Enzo Life Sciences Rucaparib phosphate (5mg). CAS: 459868-92-9
Rucaparib is a poly (ADP ribose) polymerase (PARP) inhibitor. PARP is a DNA damage-activated nuclear enzyme that has a key signaling role in the base excision repair pathway. Purity: ≥99% (HPLC). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
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MEDCHEMEXPRESS LLC GOLGICIDE A 5MG
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501871717 GOLGICIDE A 5MG
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Aobchem 4-Chloro- -ethyl-2-fluorobenzenemethanol | ≥95% | CAS 1427380-66-2 | C9H10ClFO | 500mg
4-Chloro- -ethyl-2-fluorobenzenemethanol | ≥95% | CAS 1427380-66-2 | C9H10ClFO | 500mg
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Aobchem 4-Chloro- -ethyl-2-fluorobenzenemethanol | ≥95% | CAS 1427380-66-2 | C9H10ClFO | 250mg
4-Chloro- -ethyl-2-fluorobenzenemethanol | ≥95% | CAS 1427380-66-2 | C9H10ClFO | 250mg
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Aobchem 1-(Benzyloxy)-2-fluorobenzene | ≥97% | CAS 368-21-8 | C13H11FO | 1g
1-(Benzyloxy)-2-fluorobenzene | ≥97% | CAS 368-21-8 | C13H11FO | 1g
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Aobchem 1-Benzyloxy-3 5-difluorobenzene | ≥97% | CAS 176175-97-6 | C13H10F2O | 1g
1-Benzyloxy-3 5-difluorobenzene | ≥97% | CAS 176175-97-6 | C13H10F2O | 1g
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