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Filtered Search Results
Medchemexpress LLC HY-18683 10mg Medchemexpress, Centrinone-B CAS:1798871-31-4 Purity:>98%
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Medchemexpress, HY-18683 10mg Centrinone-B CAS:1798871-31-4 Centrinone-B (LCR-323) is a potent and highly selective PLK4 inhibitor, with a Ki of 0.59 nM. 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 866862-24-0 | 3-(3-Bromo-4-fluorophenyl)propanoic acid | MFCD12190913 | 1g
Ambeed | 3-(3-Bromo-4-fluorophenyl)propanoic acid | 1g | 525018098 | A120134 | 866862-24-0 | MFCD12190913 | 247.063 | C9H8BrFO2
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Medchemexpress LLC HY-112897 10mg Medchemexpress, IITZ-01 CAS:1807988-47-1 Purity:>98%
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Medchemexpress, HY-112897 10mg IITZ-01 CAS:1807988-47-1 IITZ-01 is a potent lysosomotropic autophagy inhibitor with single-agent antitumor activity, with an IC50 of 2.62 μM for PI3Kγ. 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 220583-40-4 | 4-[(4-Fluorophenyl)-hydroxymethyl]benzonitrile | Apollo Scientific | MFCD11096849 | 227.238 | C14H10FNO | 98.000 | OC(c1ccc(F)cc1)c1ccc(cc1)C#N | 1g | 562440414
4-[(4-Fluorophenyl)-hydroxymethyl]benzonitrile | Apollo Scientific | 220583-40-4 | MFCD11096849 | 227.238 | C14H10FNO | 98.000 | OC(c1ccc(F)cc1)c1ccc(cc1)C#N | 1g | 562440414
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STA Pharmaceutical Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid | 50 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 50 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: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 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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eMolecules 935534-49-9 | Methyl 3-bromo-2,4-difluorobenzoate | Apollo Scientific | MFCD09261258 | 251.027 | C8H5BrF2O2 | 95.000 | COC(=O)c1ccc(F)c(Br)c1F | 1g | 562436614
Methyl 3-bromo-2,4-difluorobenzoate | Apollo Scientific | 935534-49-9 | MFCD09261258 | 251.027 | C8H5BrF2O2 | 95.000 | COC(=O)c1ccc(F)c(Br)c1F | 1g | 562436614
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Medchemexpress LLC N-hydroxy-4-[[(2S)-3-methyl-2-phenylbutanoyl]amino]benzamide | 935881-37-1 | MFCD17676151 | 98.5% | 312.36 g/mol | C18H20N2O3 | 5 MG
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AR-42 is a potent pan-histone deacetylase (HDAC) inhibitor used in preclinical research to study epigenetic regulation, acetylation status, and related signaling pathways. It induces growth inhibition, cell-cycle arrest, and apoptosis in multiple cancer cell lines and is supplied as a purified research chemical for in vitro and in vivo studies.
- Potent pan-HDAC inhibitor with reported IC50 approximately 16 nM.
- Orally bioavailable and active in preclinical models.
- Induces growth inhibition, cell-cycle arrest, and apoptosis.
- Promotes hyperacetylation of histones H3 and H4, and α-tubulin.
- Supplied as a high-purity research chemical (~98.5%).
- Soluble in common organic solvents such as DMSO and ethanol for assay preparation.
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Apexbio Technology LLC G-36 1392487-51-2 10mg
G-36 (CAS 1392487-51-2) is a non-steroidal antagonist targeting the G protein-coupled estrogen receptor (GPER/GPR30) It is designed to selectively inhibit GPER-mediated signaling thereby regulating estrogen-induced cellular pathways G-36 exerts its biological activity primarily through selective blockade of GPER without affecting estrogen receptor alpha (ER ) In cell-based assays G-36 demonstrates inhibitory activity on estrogen-mediated calcium mobilization with an IC50 value of approximately 112 nM Based on these pharmacological properties G-36 holds research potential in investigating estrogen-associated signaling particularly in cancer biology and related therapeutic studies
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Medchemexpress LLC Lp-PLA2-IN-3 | 2196245-16-4 | 99.9% | 467.85 g/mol | C20H13ClF3N3O3S | 5 MG
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Lp-PLA2-IN-3 is a potent, orally bioavailable small-molecule inhibitor of lipoprotein-associated phospholipase A2 supplied for research use. It inhibits recombinant human Lp-PLA2 with an IC50 of 14 nM and is provided as a white to off-white solid suitable for in vitro and in vivo studies.
- Potent inhibition of Lp-PLA2 with an IC50 of 14 nM.
- High purity (99.9%) for reliable experimental results.
- Orally bioavailable profile suitable for pharmacology studies.
- Soluble at ≥ 250 mg/mL in DMSO and formulatable for in vivo dosing.
- Stable as a powder when stored at -20°C for long-term storage.
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Medchemexpress LLC HY-111386 1mg Medchemexpress, E-7386 CAS:1799824-08-0 Purity:>98%
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Medchemexpress, HY-111386 1mg E-7386 CAS:1799824-08-0 E-7386 is an orally active CBP/beta-catenin modulator. 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 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
[2-(2-Fluorophenyl)ethyl]methylamine | Combi-Blocks | 485404-58-8 | MFCD10568166 | 153.200 | C9H12FN | 97.000 | CNCCc1ccccc1F | 1g | 415499518
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eMolecules 6-Bromo-2,3,4-trifluorobenzeneboronic acid | Apollo Scientific |254.800 | C6H3BBrF3O2 | 95.000 | OB(O)c1c(Br)cc(F)c(F)c1F | 1g | 562457983
6-Bromo-2,3,4-trifluorobenzeneboronic acid | Apollo Scientific |254.800 | C6H3BBrF3O2 | 95.000 | OB(O)c1c(Br)cc(F)c(F)c1F | 1g | 562457983
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