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Filtered Search Results
eMolecules 873-41-6 | 3,5,6-Trichloro-1,2,4-triazine | AA Blocks LLC | MFCD09033774 | 184.400 | C3Cl3N3 | 0.000 | Clc1nnc(Cl)c(Cl)n1 | 10g | 571778022
3,5,6-Trichloro-1,2,4-triazine | AA Blocks LLC | 873-41-6 | MFCD09033774 | 184.400 | C3Cl3N3 | 0.000 | Clc1nnc(Cl)c(Cl)n1 | 10g | 571778022
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eMolecules 773-64-8 | 2-Mesitylenesulfonyl chloride | ChemScene | MFCD00007434 | 218.700 | C9H11ClO2S | 98.000 | Cc1cc(C)c(c(C)c1)S(Cl)(=O)=O | 25g | 794524869
2-Mesitylenesulfonyl chloride | ChemScene | 773-64-8 | MFCD00007434 | 218.700 | C9H11ClO2S | 98.000 | Cc1cc(C)c(c(C)c1)S(Cl)(=O)=O | 25g | 794524869
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Medchemexpress LLC YAP-TEAD-IN-1 TFA | 1659305-79-9 | 99.99% | 2133.88 | 5 MG
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YAP-TEAD-IN-1 TFA is a potent and competitive peptide inhibitor of YAP-TEAD interaction, demonstrating an IC50 of 25 nM. This 17mer peptide is characterized by its higher binding affinity to TEAD1 (Kd=15 nM) compared to YAP (50-171) (Kd= 40 nM). It functions by inhibiting the interaction between YAP and TEAD, key proteins involved in cell proliferation and organ size regulation.
- Potent and competitive peptide inhibitor
- Inhibits YAP-TEAD interaction with an IC50 of 25 nM
- 17mer peptide structure
- Higher binding affinity to TEAD1 (Kd=15 nM) than to YAP (50-171) (Kd= 40 nM)
- Impacts cell proliferation and organ size regulation
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eMolecules 41733-55-5 | Medchem Express | Furosemide (sodium) | 500mg | 491484379 | HY-B0135A | MFCD23379919 | 352.72 | C12H10ClN2NaO5S
Ambeed | 3-Hydroxy-N-phenyl-2-naphthamide | 25g | 628567401 | A293708 | 92-77-3 | MFCD00004096 | 263.296 | C17H13NO2
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Medchemexpress LLC Sulfacetamide (Standard) | 144-80-9 | 250 MG
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Sulfacetamide (Standard) | 144-80-9 | 250 MG
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Selleck Chemical LLC IQ-1S
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IQ-1S is a JNK3 inhibitor with Kd values of 87 360 and 390 nM for JNK3 JNK2 and JNK1 respectively
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Medchemexpress LLC GW806742X hydrochloride | 98.3% | 610.01 | 10 MG
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GW806742X hydrochloride is an ATP mimetic and a potent inhibitor of MLKL (Mixed Lineage Kinase Domain-Like protein), binding to its pseudokinase domain with a Kd of 9.3 μM. It also shows activity against VEGFR2 with an IC50 of 2 nM. This compound effectively retards MLKL membrane translocation and inhibits necroptosis.
- Potent MLKL inhibitor (Kd = 9.3 μM)
- Activity against VEGFR2 (IC50 = 2 nM)
- Retards MLKL membrane translocation
- Inhibits necroptosis
- Inhibits necroptotic death of wild-type mouse dermal fibroblasts in a dose-dependent manner
- Inhibits VEGF induced proliferation of HUVECs with an IC50 of 5 nM
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eMolecules 701-34-8 | 4-Bromobenzenesulfonamide | ChemScene | MFCD00051977 | 236.080 | C6H6BrNO2S | 98.000 | NS(=O)(=O)c1ccc(Br)cc1 | 5g | 866871961
4-Bromobenzenesulfonamide | ChemScene | 701-34-8 | MFCD00051977 | 236.080 | C6H6BrNO2S | 98.000 | NS(=O)(=O)c1ccc(Br)cc1 | 5g | 866871961
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eMolecules 701-34-8 | 4-Bromobenzenesulfonamide | Combi-Blocks | MFCD00051977 | 236.080 | C6H6BrNO2S | 98.000 | NS(=O)(=O)c1ccc(Br)cc1 | 25g | 117541642
4-Bromobenzenesulfonamide | Combi-Blocks | 701-34-8 | MFCD00051977 | 236.080 | C6H6BrNO2S | 98.000 | NS(=O)(=O)c1ccc(Br)cc1 | 25g | 117541642
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Medchemexpress LLC N-desmethyl sildenafil | 139755-82-1 | MFCD00908398 | 99.5% | 460.55 g/mol | C21H28N6O4S | 100 MG
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N-desmethyl sildenafil is the primary human metabolite of sildenafil and is supplied as a high-purity reference standard for research use in studies of phosphodiesterase type 5 (PDE5) metabolism and pharmacology. It is intended for analytical, metabolic, and assay development applications.
- High purity suitable for analytical reference (reported 99.5%).
- Used as a metabolite reference in pharmacokinetic and metabolic pathway studies.
- Stable solid form for storage and handling in laboratory settings.
- Compatible with LC-MS and related analytical methods.
- Provided as a 100 MG sample for benchtop experiments and assay calibration.
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Medchemexpress LLC Benzenesulphonamide | 98-10-2 | MFCD00007930 | 99.4% | 157.19 g/mol | C6H7NO2S | 25 G
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Benzenesulphonamide is a small-molecule carbonic anhydrase inhibitor and analytical standard used in biochemical and analytical research. It is supplied as a white to off-white solid and as ready-to-use DMSO solutions for assay and reference purposes.
- High assay purity (≈99.4%) for reliable analytical results.
- Molecular formula C6H7NO2S; molecular weight 157.19 g/mol.
- Available as a solid and 10 mM DMSO solutions for immediate use.
- White to off-white solid suitable for laboratory handling and storage.
- Used in assays targeting carbonic anhydrase activity and related research.
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Medchemexpress LLC 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene | 84030-20-6 | 99.19% | C8H15N3 | 10 G
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7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene is a drug intermediate, primarily used for the synthesis of various active compounds. It is supplied as a colorless to light yellow liquid. This product is intended for research use only.
- Drug intermediate for synthesis of various active compounds
- Colorless to light yellow liquid appearance
- Molecular weight of 153.23
- Chemical formula C8H15N3
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eMolecules 171599-83-0 | SILDENAFIL CITRATE | AstaTech | MFCD09026931 | 666.700 | C28H38N6O11S | 95.000 | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)N1CCN(C)CC1 | 25g | 410712234
SILDENAFIL CITRATE | AstaTech | 171599-83-0 | MFCD09026931 | 666.700 | C28H38N6O11S | 95.000 | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)N1CCN(C)CC1 | 25g | 410712234
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eMolecules 7411-23-6 | 3,5-Dibromo-1H-1,2,4-triazole | Apollo Scientific US - Building Blocks | MFCD00487260 | 226.859 | C2HBr2N3 | 98.000 | Brc1n[nH]c(Br)n1 | 25g | 448253761
3,5-Dibromo-1H-1,2,4-triazole | Apollo Scientific US - Building Blocks | 7411-23-6 | MFCD00487260 | 226.859 | C2HBr2N3 | 98.000 | Brc1n[nH]c(Br)n1 | 25g | 448253761
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Ambeed AMBEED
5000869536 1-PHENYLSULFONYL-1H-INDOL- 1GR
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