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Filtered Search Results
eMolecules 17865-85-9 | Octamethylsilsesquioxane | Combi-Blocks | MFCD02683561 | 536.948 | C8H24O12Si8 | 95.000 | C[Si]12O[Si]3(C)O[Si]4(C)O[Si](C)(O1)O[Si]1(C)O[Si](C)(O2)O[Si](C)(O3)O[Si](C)(O4)O1 | 25g | 401043239
Octamethylsilsesquioxane | Combi-Blocks | 17865-85-9 | MFCD02683561 | 536.948 | C8H24O12Si8 | 95.000 | C[Si]12O[Si]3(C)O[Si]4(C)O[Si](C)(O1)O[Si]1(C)O[Si](C)(O2)O[Si](C)(O3)O[Si](C)(O4)O1 | 25g | 401043239
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eMolecules 212201-70-2 | Medchem Express | Ipfencarbazone | 10mg | 415687939 | HY-17515 | MFCD28124386 | 427.23 | C18H14Cl2F2N4O2
Ambeed | 2-Amino-3-nitropyridine | 5g | 506388859 | A171849 | 4214-75-9 | MFCD00006314 | 139.114 | C5H5N3O2
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Selleck Chemical LLC ERK5-IN-1 5mg 1435488-37-1 XMD17-109
ERK5-IN-1 (XMD17-109) is a potent, and selective ERK5 inhibitor with IC50 of 162 nM. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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Medchemexpress LLC HY-10791 5mg Medchemexpress, Ritanserin CAS:87051-43-2 Purity:>98%
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Medchemexpress, HY-10791 5mg Ritanserin CAS:87051-43-2 Ritanserin (R 55667) is a highly potent, relatively selective, orally active, long acting antagonist of 5-HT 2 receptor , with an IC 50 of 0.9 nM, less active on Histamine H 1 , Dopamine D 2 , Adrenergic α 1 , Adrenergic α 2 receptors [1] . 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-10074 100mg Medchemexpress, TPCA-1 CAS:507475-17-4 Purity:98%
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Medchemexpress,HY-10074 100mg TPCA-1 CAS:507475-17-4 Formula:C12H10FN3O2S TPCA-1 is a potent and selective inhibitor of IKK-2 with IC50 of 17.9 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 1041434-82-5 | Peramivir Trihydrate | Ambeed | MFCD22417093 | 382.458 | C15H34N4O7 | 98.000 | O.O.O.CCC(CC)[C@H](NC(C)=O)[C@@H]1[C@H](O)[C@H](C[C@H]1NC(N)=N)C(O)=O | 10mg | 534566443
Peramivir Trihydrate | Ambeed | 1041434-82-5 | MFCD22417093 | 382.458 | C15H34N4O7 | 98.000 | O.O.O.CCC(CC)[C@H](NC(C)=O)[C@@H]1[C@H](O)[C@H](C[C@H]1NC(N)=N)C(O)=O | 10mg | 534566443
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eMolecules 667461-51-0 | 4-Chloro-2-fluorophenethyl alcohol | Oakwood Chemical | MFCD12031742 | 174.600 | C8H8ClFO | 95.000 | OCCc1ccc(Cl)cc1F | 1g | 537711045
4-Chloro-2-fluorophenethyl alcohol | Oakwood Chemical | 667461-51-0 | MFCD12031742 | 174.600 | C8H8ClFO | 95.000 | OCCc1ccc(Cl)cc1F | 1g | 537711045
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STA Pharmaceutical Fmoc-4-(2-fluorophenyl)-L-phenylalanine | 1 g | CAS 352525-27-0 | InChIKey ZICPGHNUHMLOMI-NDEPHWFRSA-N
Fmoc-4-(2-fluorophenyl)-L-phenylalanine is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 352525-27-0
- MDL: No data
- InChIKey: ZICPGHNUHMLOMI-NDEPHWFRSA-N
- Molecular Weight: 481.523
- Molecular Formula: C30H24FNO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2'-fluoro-[1,1'-biphenyl]-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@H](C(O)=O)CC4=CC=C(C=C4)C5=CC=CC=C5F
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Apexbio Technology LLC Dyphylline 479-18-5 50mg
Dyphylline (CAS 479-18-5) is a synthetic xanthine derivative structurally related to theophylline It functions primarily as a phosphodiesterase inhibitor resulting in increased intracellular cAMP levels and subsequent smooth muscle relaxation Through these actions dyphylline exhibits bronchodilatory and vasodilatory properties making it useful in research investigating airway smooth muscle physiology and cardiovascular function Its pharmacological profile is of interest in preclinical studies focused on respiratory disorders such as asthma and chronic obstructive pulmonary disease as well as in the exploration of xanthine-mediated signaling pathways
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Medchemexpress LLC Tmp780 | 1422053-03-9 | 99.5% | 494.58 g/mol | C31H30N2O4 | 10 MG
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TMP780 is a small-molecule inverse agonist of the retinoic acid receptor-related orphan receptor γt (RORγt), reported with an in vitro IC50 of 13 nM and used as a research tool to modulate RORγt-dependent Th17 pathways and inflammatory responses.
- Potent RORγt inverse agonist with reported IC50 = 13 nM.
- Useful for cellular and preclinical studies of Th17/immunoregulatory pathways.
- Solid research compound, typically dissolved in DMSO for assays.
- Provided in small pack sizes suitable for screening and mechanistic work.
- CAS 1422053-03-9 enables database cross-referencing for structure and identifiers.
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eMolecules 1172637-87-4 | Medchem Express | gamma-secretase modulator 1 | 5mg | 572596330 | HY-10043 | MFCD16038850 | 416.54 | C24H24N4OS
ChemScene | (R)--Amino-23-difluorobenzenepropanoic acid | 100mg | 632338074 | CS-0181526 | 1228571-43-4 | MFCD07372946 | 201.173 | C9H9F2NO2
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Medchemexpress LLC Benzeneacetamide, N-[3-[(3,4-dihydro-2,4-dioxo-3-propylthieno[3,2-d] | 2098776-03-3 | 98.42% | C24H23N3O3S | 50 MG
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FEN1-IN-SC13 is a potent DNA fragmentation endonuclease 1 (FEN1) inhibitor with antitumor activity. It interferes with DNA replication and repair both in vitro and in cells.
- Potent DNA fragmentation endonuclease 1 (FEN1) inhibitor.
- Exhibits antitumor activity.
- Interferes with DNA replication and repair in vitro and in cells.
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eMolecules 842954-76-1 | [2-Amino-1-(2-fluorophenyl)ethyl]dimethylamine | Combi-Blocks | MFCD06753110 | 182.242 | C10H15FN2 | 95.000 | CN(C)C(CN)c1ccccc1F | 1g | 249356889
[2-Amino-1-(2-fluorophenyl)ethyl]dimethylamine | Combi-Blocks | 842954-76-1 | MFCD06753110 | 182.242 | C10H15FN2 | 95.000 | CN(C)C(CN)c1ccccc1F | 1g | 249356889
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eMolecules 1027971-34-1 | Medchem Express | SB-429201 | 5mg | 713704420 | HY-119017 | 436.511 | C28H24N2O3
Pharmablock | 5-bromo-4-chloropyrimidin-2-amine | 25mg | 551212488 | PB06624 | 1044767-99-8 | MFCD11046979 | 208.440 | C4H3BrClN3
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Medchemexpress LLC BSJ-02-162 | 2139329-47-6 | 98.1% | C43H49N11O7 | 100 MG
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BSJ-02-162 is a potent PROTAC degrader targeting Cyclin-Dependent Kinases 4 and 6. It consists of a thalidomide-based E3 ligase ligand, a Palbociclib-derived target protein ligand, and a PROTAC linker. This compound works by harnessing the cell's ubiquitin-proteasome system to induce the degradation of CDK4/6 proteins, offering an advantage over traditional small-molecule inhibitors. Intended for research use only.
- Potent PROTAC CDK4/6 degrader with a novel mechanism.
- Multi-component structure for targeted degradation.
- High purity of 98.07% for reliable results.
- Ideal for research in cell cycle, DNA damage, and cancer.
- Available in various solid and solution quantities.
- Includes comprehensive documentation for thorough understanding.
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