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Filtered Search Results
Medchemexpress LLC Isoquinoline, 5-(1-piperazinyl)-, hydrochloride (1:1) | 209733-17-5 | 99.6% | 249.74 | 250 MG
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This product is described as a yellow to orange solid. It has been tested and complies with the given specifications.
- Suitable for storage at 4°C, sealed, and away from moisture.
- In solvent, store at -80°C for 6 months or -20°C for 1 month, sealed and away from moisture.
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Medchemexpress LLC NSC 135130 | 24164-06-5 | 97.1% | 245.32 | 250 MG
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NSC 135130 (compound 11a) is a BOC-protected ADC linker that can be linked to tubulin-targeting inhibitors. It can be used to synthesize drug conjugates.
- BOC-protected ADC linker
- Links to tubulin-targeting inhibitors
- Used to synthesize drug conjugates
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Medchemexpress LLC 12-Ethyl-9-hydroxycamptothecin | 119577-28-5 | 392.40 | 5 MG
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12-Ethyl-9-hydroxycamptothecin is a derivative of Camptothecin, an alkaloid and a DNA topoisomerase I (Topo I) inhibitor. This compound is used in various research applications.
- Purity: 99.89%
- Appearance: Solid
- Color: White to off-white
- Formula: C22H20N2O5
- Structure classification: Alkaloids, phenols
- Initial source: Plants other families
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)
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Medchemexpress LLC Pomalidomide 4'-PEG3-azide | 2271036-46-3 | 96.3% | 250 MG
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Pomalidomide 4'-PEG3-azide is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide-based cereblon ligand and a linker. It can be used for the synthesis of iRucaparib-TP3 (Compound 3), a highly efficient PARP1 degrader based on Rucaparib using the PROTAC approach.
- Synthesized E3 ligase ligand-linker conjugate
- Incorporates a Pomalidomide-based cereblon ligand and a linker
- Can be used for the synthesis of efficient PARP1 degraders
- Click chemistry reagent containing an azide group
- Capable of copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with alkyne groups
- Capable of strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups
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Apexbio Technology LLC Puromycin aminonucleoside(Synonyms: Puromycin Aminonucleoside, Puromycin Nucleoside, 3'-Amino-3'-deoxyadenosine, PAN, NSC 3056, Puromycin Aminonucleosid, Adenosine, 3'-amino-3'-deoxy-), 250mg, CAS: 58-60-6.
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Puromycin aminonucleoside (CAS 58-60-6) is the aminonucleoside moiety derived from the antibiotic puromycin It induces nephrotic injury in experimental animal models leading to significant proteinuria and structural alterations in renal glomeruli In vitro treatment with puromycin aminonucleoside alters podocyte morphology characterized by reductions in cellular microvilli and disruption of foot-process structures In vivo administration in rats induces glomerular lesions resembling focal segmental glomerulosclerosis (FSGS) and lipid accumulation in mesangial cells This compound serves primarily as an investigative tool in elucidating mechanisms underlying nephrotic syndrome
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Medchemexpress LLC ZT-1a | 212135-62-1 | 99.8% | 445.73 | 250 MG
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ZT-1a is a potent, non-ATP-competitive, and selective SPAK inhibitor. It inhibits SPAK activity and decreases SPS1-related proline/alanine-rich kinase (SPAK)-dependent phosphorylation, thereby inhibiting Na-K-2Cl cotransporter (NKCC1) and stimulating K-Cl cotransporters (KCCs).
- Potent, non-ATP-competitive, and selective SPAK inhibitor
- Inhibits Na-K-2Cl cotransporter (NKCC1) activity
- Stimulates K-Cl cotransporters (KCCs) activity
- Inhibits SPAK-dependent cation-Cl cotransporters (CCC) phosphorylation in vivo
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eMolecules 19311-37-6 | 3-Bromotetrahydrofuran | ChemScene | MFCD09056777 | 151.003 | C4H7BrO | 95.000 | BrC1CCOC1 | 250mg | 665615896
3-Bromotetrahydrofuran | ChemScene | 19311-37-6 | MFCD09056777 | 151.003 | C4H7BrO | 95.000 | BrC1CCOC1 | 250mg | 665615896
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eMolecules 1846598-27-3 | 4DPAIPN | Combi-Blocks, Inc.796.978 | C56H40N6 | 98.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 761026100
4DPAIPN | Combi-Blocks, Inc. | 1846598-27-3796.978 | C56H40N6 | 98.000 | N#Cc1c(N(c2ccccc2)c2ccccc2)c(C#N)c(N(c2ccccc2)c2ccccc2)c(N(c2ccccc2)c2ccccc2)c1N(c1ccccc1)c1ccccc1 | 250mg | 761026100
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Medchemexpress LLC 1-ethyl-1-methylpyrrolidinium tetrafluoroborate | 117947-85-0 | MFCD08458505 | >98.0% | 201.01 | C7H16BF4N | 5 G
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1-Ethyl-1-methylpyrrolidinium tetrafluoroborate is an ionic liquid supplied as a white to off-white solid used as a reagent in organic synthesis, electrochemistry, and laboratory research. It delivers a stable tetrafluoroborate counterion for low-volatility, thermally stable ionic media and is commonly used as an electrolyte or reaction medium in materials and synthesis workflows.
- Ionic liquid with tetrafluoroborate anion.
- Solid, white to off-white appearance.
- Molecular formula C7H16BF4N; molecular weight 201.01.
- High purity (>98.0%).
- Suitable for organic synthesis and electrochemical applications.
- Available in small laboratory pack sizes for research use.
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Medchemexpress LLC Cefoxitin (sodium) | 33564-30-6 | 98.8% | 250 MG
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Cefoxitin (sodium) (Standard) is a light yellow to yellow solid with a molecular weight of 449.43 and molecular formula C₁₆H₁₆N₃NaO₇S₂. It has a purity of 98.82% as determined by HPLC.
- Consistent with structure by 1H NMR and MS.
- Purity not less than 90.0%.
- Traceability to ISO 17025 requirements.
- ISO17025, ISO9001, and GMP certified.
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Medchemexpress LLC Haloxyfop-methyl | 69806-40-2 | MFCD01310644 | 100.0% | 375.73 | C16H13ClF3NO4 | 25 MG
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Haloxyfop-methyl analytical standard for laboratory research. It is intended as a reference material for qualitative and quantitative analyses and for method development by HPLC, GC, and mass spectrometry. The compound is an aryloxyphenoxypropionate herbicide used in analytical workflows and supplied for research use only.
- High-purity reference material suitable for analytical assays.
- Compatible with HPLC, GC, and mass spectrometry workflows.
- Provides consistent lot-to-lot reproducibility for method validation.
- Useful for qualitative and quantitative calibration and recovery studies.
- Stable solid form for convenient storage and handling.
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Medchemexpress LLC (S)-2-(1,4-dibenzylpiperazin-2-yl)acetonitrile | 2225787-92-6 | 99.9% | 305.43 g·mol⁻¹ | C20H23N3 | 250 MG
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(S)-2-(1,4-dibenzylpiperazin-2-yl)acetonitrile is a chiral small-molecule intermediate used in medicinal chemistry and organic synthesis to prepare bioactive compounds and analogs. It is supplied as a high-purity material intended for research and development applications.
- Chiral (S)-enantiomer for stereoselective synthesis.
- High purity: 99.9% (LCMS) for reliable reaction outcomes.
- Molecular formula C20H23N3, molecular weight 305.43 g·mol⁻¹.
- Commonly used as a synthetic building block and drug intermediate.
- Supplied in a 250 mg quantity suitable for lab-scale synthesis.
- Accompanied by Certificate of Analysis and safety data documentation.
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Medchemexpress LLC 5-maleimidovaleric acid | 57078-99-6 | 98.0% | 197.19 g/mol | C9H11NO4 | 250 MG
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5-Maleimidovaleric acid is a cleavable antibody-drug conjugate (ADC) linker used for conjugation via maleimide-thiol chemistry. Supplied as an off-white to yellow solid reagent for research use in ADC synthesis and related conjugation reactions. Typical purity is 98.0%, molecular formula C9H11NO4, and molecular weight 197.19 g/mol. Store powdered material at -20°C for long-term stability.
- Cleavable ADC linker for maleimide-thiol conjugation.
- Off-white to yellow solid with 98.0% purity.
- Molecular formula C9H11NO4; molecular weight 197.19 g/mol.
- Available in multiple pack sizes including 250 mg.
- Intended for research use only; not for human use.
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Medchemexpress LLC 2-(4-chloro-2-methylphenoxy)propanoic acid | 93-65-2 | MFCD00002648 | 99.8% | 214.65 g/mol | C10H11ClO3 | 250 MG
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Mecoprop (2-(4-chloro-2-methylphenoxy)propanoic acid) is a phenoxy herbicide supplied as an analytical standard for research use. The product is provided as a solid 250 mg vial with high reported purity and supporting analytical documentation. It is intended for laboratory and analytical applications and is not for clinical or human use.
- Analytical standard grade purity 99.8%.
- Molecular weight 214.65 g/mol; formula C10H11ClO3.
- Supplied as a 250 mg solid vial.
- Includes datasheet, certificate of analysis, SDS, HNMR, and RP-HPLC documentation.
- Intended for research use only; not for human or clinical use.
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[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O)OC)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C | 250mg | 340377146](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128357.jpg-250.jpg)
eMolecules 745017-94-1 | MMAF | Broadpharm | MFCD25976742 | 731.976 | C39H65N5O8 | 98.000 | CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O)OC)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C | 250mg | 340377146
MMAF | Broadpharm | 745017-94-1 | MFCD25976742 | 731.976 | C39H65N5O8 | 98.000 | CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O)OC)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C | 250mg | 340377146
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