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Filtered Search Results
Medchemexpress LLC PNR-7-02 | 1633660-76-0 | 98.0% | 445.92 | C24H16ClN3O2S | 50 MG
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PNR-7-02 is a small-molecule research inhibitor of DNA polymerase eta (Pol η). It is an indole thio-barbituric acid derivative reported to inhibit Pol η (IC50 ≈ 8 μM), with activity against hRev1 and DNA polymerase λ, and reported synergy with cisplatin in certain cancer cell lines.
- Purity 98.0%.
- Molecular weight 445.92.
- Chemical formula C24H16ClN3O2S.
- Appearance solid.
- Recommended solvent DMSO; solubility note: 1 mg/mL, ultrasonic and warming, heat to 60°C.
- Storage powder: -20°C for 3 years; in solvent: -80°C for 6 months.
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Medchemexpress LLC ML-298 10mg | 1426916-02-0 | 432.44 g·mol⁻1 | C22H23F3N4O2 | 10 MG
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ML-298 is a potent, selective small-molecule inhibitor of phospholipase D2 (PLD2) used in biochemical and cell-based research. It inhibits PLD2 with an IC50 of 355 nM, displays strong selectivity over PLD1, and has been shown to reduce invasive migration in U87-MG glioblastoma cells.
- Potent, selective PLD2 inhibition (IC50 355 nM).
- High selectivity over PLD1 (IC50 ≈ 20,000 nM).
- High purity suitable for research (≥98%).
- Supplied in research-scale quantities for in vitro studies.
- Stable as a powder under recommended storage conditions.
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Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone | 141627-42-1 | 99.6% | C20H19NO5 | 5 G
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(2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone is a drug intermediate used for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Purity of 99.59%
- Physical form: Solid
- Color: Yellow to brown
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine | 57684-32-9 | MFCD00375674 | 95.0% | 328.42 | 500 MG
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N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine is a drug intermediate used for the synthesis of various active compounds. It is for research use only and not intended for human use.
- Used as a drug intermediate
- Applicable for synthesis of various active compounds
- For research use only
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eMolecules 72086-72-7 | (S)-4-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid | Oakwood Chemical | MFCD00076931 | 261.274 | C11H19NO6 | 95.000 | COC(=O)[C@H](CCC(O)=O)NC(=O)OC(C)(C)C | 250mg | 537700092
(S)-4-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid | Oakwood Chemical | 72086-72-7 | MFCD00076931 | 261.274 | C11H19NO6 | 95.000 | COC(=O)[C@H](CCC(O)=O)NC(=O)OC(C)(C)C | 250mg | 537700092
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eMolecules Synthonix thiazol-5-ylmethyl N-[(1S 2S 4S)-1-benzyl-2-hydroxy-4-[[(2S)-2-[[(2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoyl]amino]-5-phenyl-pentyl]carbamate 250mg 649428981 T71978 0 000 155213-67-5 MFCD00927142 720 950 C37H48N6O5S2
Synthonix thiazol-5-ylmethyl N-[(1S 2S 4S)-1-benzyl-2-hydroxy-4-[[(2S)-2-[[(2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoyl]amino]-5-phenyl-pentyl]carbamate 250mg 649428981 T71978 0 000 155213-67-5 MFCD00927142 720 950 C37H48N6O5S2
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BIOHIPPO AAV-TH-DIO-hM3D(Gq)-EGFP-WPREs
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Recombinant adeno associated virus expressing hM3D(Gq) fused to EGFP under the TH promoter with WPRE and hGH polyA elements. The Cre and Dre logic configuration enables expression only after recombination, providing precise chemogenetic control of targeted neurons. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
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eMolecules 2415163-55-0 | [2-(tert-butoxycarbonylamino)-7-fluoro-1,3-benzothiazol-4-yl]boronic acid | Pharmablock312.120 | C12H14BFN2O4S | 97.000 | CC(C)(C)OC(=O)Nc1nc2c(ccc(F)c2s1)B(O)O | 5g | 601587329
[2-(tert-butoxycarbonylamino)-7-fluoro-1,3-benzothiazol-4-yl]boronic acid | Pharmablock | 2415163-55-0312.120 | C12H14BFN2O4S | 97.000 | CC(C)(C)OC(=O)Nc1nc2c(ccc(F)c2s1)B(O)O | 5g | 601587329
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eMolecules 2246-44-8 | 2-Methylnaphthalen-1-amine | Ambeed | MFCD00059135 | 157.216 | C11H11N | 95.000 | Cc1ccc2ccccc2c1N | 100g | 601098094
2-Methylnaphthalen-1-amine | Ambeed | 2246-44-8 | MFCD00059135 | 157.216 | C11H11N | 95.000 | Cc1ccc2ccccc2c1N | 100g | 601098094
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eMolecules 1979173-93-7 | N-METHYL-N-FMOC-3-(3-PYRIDYL)-L-ALANINE | AstaTech402.450 | C24H22N2O4 | 95.000 | CN([C@@H](Cc1cccnc1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 716228190
N-METHYL-N-FMOC-3-(3-PYRIDYL)-L-ALANINE | AstaTech | 1979173-93-7402.450 | C24H22N2O4 | 95.000 | CN([C@@H](Cc1cccnc1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 716228190
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eMolecules 89922-82-7 | 3-[(tert-Butyldimethylsilyl)oxy]-1-propanal | Ambeed | MFCD04039464 | 188.342 | C9H20O2Si | 95.000 | CC(C)(C)[Si](C)(C)OCCC=O | 250mg | 527374964
3-[(tert-Butyldimethylsilyl)oxy]-1-propanal | Ambeed | 89922-82-7 | MFCD04039464 | 188.342 | C9H20O2Si | 95.000 | CC(C)(C)[Si](C)(C)OCCC=O | 250mg | 527374964
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Medchemexpress LLC S-methyl-KE-298 | 143584-75-2 | MFCD31382145 | 98.0% | 252.33 g/mol | C13H16O3S | 10 MG
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S-methyl-KE-298 is the active metabolite of KE-298 reported to inhibit matrix metalloproteinase-1 (MMP-1) production in rheumatoid arthritis synovial cells. Supplied as a solid research chemical, it is intended for in vitro studies and characterization and is provided with defined purity and storage conditions.
- Active metabolite of KE-298.
- Inhibits MMP-1 production in rheumatoid arthritis synovial cells.
- High purity (98.0%).
- Solid, white to off-white appearance.
- Molecular formula C13H16O3S; molecular weight 252.33 g/mol.
- Recommended storage conditions for powder and for solutions.
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Medchemexpress LLC phospho-ERK1 + 2 (Thr183/Tyr185) Antibody | 50 UL
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phospho-ERK1 + 2 (Thr183/Tyr185) Antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, targeting phospho-ERK1 + 2 (Thr183/Tyr185). It is supplied in 0.01M TBS (pH 7.4) with 1% BSA, 0.03% Proclin300 and 50% Glycerol. This antibody targets the MAP kinase family, involved in cellular processes like proliferation, differentiation, and cell cycle progression. It is activated by upstream kinases, phosphorylating nuclear targets.
- Host: Rabbit
- Clonality: Polyclonal
- Species reactivity: Human, Mouse
- Purity: Affinity purified
- Conjugation: Non-conjugated
- Modification: Phosphorylated
- Isotype: IgG
- Appearance: Liquid
- Applications: WB, ELISA, IHC-P, IHC-F, ICC/IF
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eMolecules 72914-19-3 | DTBBPY | Ambeed | MFCD01863731 | 268.404 | C18H24N2 | 98.000 | CC(C)(C)c1ccnc(c1)-c1cc(ccn1)C(C)(C)C | 5g | 524992408
DTBBPY | Ambeed | 72914-19-3 | MFCD01863731 | 268.404 | C18H24N2 | 98.000 | CC(C)(C)c1ccnc(c1)-c1cc(ccn1)C(C)(C)C | 5g | 524992408
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Medchemexpress LLC 2-Hydroxy-4-methylth 10g | 583-91-5 | 150.20 g/mol | C5H10O3S | 10 G
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2-Hydroxy-4-(methylthio)butyric acid is an alpha-hydroxy analogue of methionine used as an orally active methionine source and as a research reagent in studies of amino acid metabolism and nutritional supplementation. It is supplied as a liquid and is used in formulation and biological assays where methionine precursors are required.
- Acts as an orally active source of methionine for nutritional studies.
- Useful in biochemical research on amino acid metabolism and feed supplementation.
- Supplied as a liquid, facilitating formulation and dosing experiments.
- Typical purity around ≥88%, suitable for research applications.
- Available in small research quantities for laboratory use.
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