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Filtered Search Results
Selleck Chemical LLC Nirogacestat
Nirogacestat (PF-03084014 PF-3084014) is a selective gamma-secretase inhibitor with IC50 of 6 2 nM in a cell-free assay Nirogacestat (PF-03084014 PF-3084014) induces apoptosis Phase 2
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Medchemexpress LLC PRL-3 Inhibitor I | 893449-38-2 | 99.10% | 485.21 | 50 MG
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PRL-3 Inhibitor I is a potent PRL-3 inhibitor with an IC50 of 0.9 μM, and it reduces invasion in cell-based assays.
- Potent PRL-3 inhibitor with an IC50 of 0.9 μM.
- Reduces invasion in cell-based assays.
- Chemical formula: C17H11Br2NO2S2
- Molecular weight: 485.21
- Appearance: Light yellow to green yellow solid.
- Soluble in DMSO at 41.67 mg/mL.
- Insoluble in H2O.
- Solid storage: 4°C, protected from light.
- Solution storage: -80°C for 6 months or -20°C for 1 month, protected from light.
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eMolecules 1796641-10-5 | Medchem Express | Parimifasor | 5mg | 446259516 | HY-109098 | 460.21 | C18H11Cl2F4N5O
Ambeed | Phenyl(4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)methanone | 1g | 595931989 | A874153 | 269410-03-9 | MFCD06795653 | 308.180 | C19H21BO3
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STA Pharmaceutical Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid | 5 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 5 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: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 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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![Medchemexpress LLC 1-[4-chloro-2-hydroxy-3-[(3S)-3-methyloxolan-3-yl]sulfonylphenyl]-3-[(1R)-2-methylcyclopent-2-en-1-yl]u | 1838123-21-9 | 99.5% | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000230734.png-250.jpg)
Medchemexpress LLC 1-[4-chloro-2-hydroxy-3-[(3S)-3-methyloxolan-3-yl]sulfonylphenyl]-3-[(1R)-2-methylcyclopent-2-en-1-yl]u | 1838123-21-9 | 99.5% | 10MG
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1-[4-chloro-2-hydroxy-3-[(3S)-3-methyloxolan-3-yl]sulfonylphenyl]-3-[(1R)-2-methylcyclopent-2-en-1-yl]u | 1838123-21-9 | 99.5% | 10MG
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Medchemexpress LLC Enavogliflozin | 1415472-28-4 | 98.4% | 446.92 g·mol⁻¹ | C24H27ClO6 | 5 MG
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Enavogliflozin is an orally active, selective sodium-glucose cotransporter-2 (SGLT-2) inhibitor developed for treatment of type 2 diabetes and related metabolic disorders. The compound is provided to researchers as a solid powder and as concentrated solution formats for in vitro and translational studies, and it has been characterized in peer-reviewed studies and regulatory entries.
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STA Pharmaceutical Fmoc-D-2-Chloro-4-fluorophe | 100 g | CAS 1217680-33-5 | MDL MFCD12198165
Fmoc-D-2-Chloro-4-fluorophe is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1217680-33-5
- MDL: MFCD12198165
- InChIKey: SPOFFSUHDCOUGW-JOCHJYFZSA-N
- Molecular Weight: 439.867
- Molecular Formula: C24H19ClFNO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-chloro-4-fluorophenyl)propanoic acid
- SMILES: FC1=CC(Cl)=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1
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Medchemexpress LLC HY-116814 10mg Medchemexpress, ML401 CAS:1597489-14-9 Purity:>98%
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Medchemexpress, HY-116814 10mg ML401 CAS:1597489-14-9 ML401, a potent chemical probe, selectively antagonizes EBI2 (also known as GPR183) with an IC50 of 1.03 nM. ML401 displays activity in a chemotaxis assay (IC50=6.24 nM). ML401 shows good stability and no toxicity. 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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eMolecules 2169316-15-6 | Medchem Express | SOCE inhibitor 1 | 5mg | 654841665 | HY-112913 | 513.477 | C25H22F3N5O4
Ambeed | (3R5S)-rel-35-Dimethylmorpholine | 100mg | 650570515 | A605643 | 45597-00-0 | MFCD12405010 | 115.176 | C6H13NO
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Medchemexpress LLC BAM 15 | 210302-17-3 | 99.8% | 340.29 | 10 MG
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BAM 15 is a mitochondrial protonophore uncoupler and an oxidative phosphorylation (OXPHOS) uncoupler. It increases O2 consumption across a broad dosing range without increasing reactive oxygen species (ROS). This product is for research use only.
- Increases O2 consumption without increasing ROS
- Maintains uncoupled respiration at a high rate in various cell lines
- Induces mitochondrial swelling
- Protects against kidney injury in animal models
- More viable cells compared to FCCP-treated cells
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Medchemexpress LLC HY-101299B 5mg Medchemexpress, Dihydrexidine (hydrochloride) CAS:137417-08-4 Purity:>98%
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Medchemexpress, HY-101299B 5mg Dihydrexidine (HCl) CAS:137417-08-4 Dihydrexidine hydrochloride (DAR-100 hydrochloride) is a high potent, selective and full efficacy D1 dopamine receptor agonist with an IC50 of 10 nM, and displays some affinity for the D2 receptor. Dihydrexidine hydrochloride exhibits potent antiparkinsonian activity[3][4]. 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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eMolecules 1703793-34-3 | AVAPRITINIB | 0.1g
Ambeed | 3-Bromo-4-ethoxybenzoic acid | 250mg | 490492242 | A108133 | 24507-29-7 | MFCD01143606 | 245.072 | C9H9BrO3
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eMolecules 1150163-69-1 | Methyl 5-bromo-2,3-difluorobenzoate | Apollo Scientific | MFCD12026006 | 251.027 | C8H5BrF2O2 | 95.000 | COC(=O)c1cc(Br)cc(F)c1F | 1g | 562428757
Methyl 5-bromo-2,3-difluorobenzoate | Apollo Scientific | 1150163-69-1 | MFCD12026006 | 251.027 | C8H5BrF2O2 | 95.000 | COC(=O)c1cc(Br)cc(F)c1F | 1g | 562428757
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![eMolecules 485404-58-8 | [2-(2-Fluorophenyl)ethyl]methylamine | Combi-Blocks | MFCD10568166 | 153.200 | C9H12FN | 97.000 | CNCCc1ccccc1F | 1g | 415499518](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502189326.JPG-250.jpg)
eMolecules 485404-58-8 | [2-(2-Fluorophenyl)ethyl]methylamine | Combi-Blocks | MFCD10568166 | 153.200 | C9H12FN | 97.000 | CNCCc1ccccc1F | 1g | 415499518
[2-(2-Fluorophenyl)ethyl]methylamine | Combi-Blocks | 485404-58-8 | MFCD10568166 | 153.200 | C9H12FN | 97.000 | CNCCc1ccccc1F | 1g | 415499518
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eMolecules 123843-67-4 | 4-Bromo-2,6-difluorobenzonitrile | Ambeed | MFCD01310981 | 218.001 | C7H2BrF2N | 98.000 | Fc1cc(Br)cc(F)c1C#N | 250mg | 490551309
4-Bromo-2,6-difluorobenzonitrile | Ambeed | 123843-67-4 | MFCD01310981 | 218.001 | C7H2BrF2N | 98.000 | Fc1cc(Br)cc(F)c1C#N | 250mg | 490551309
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