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Filtered Search Results
Medchemexpress LLC Glycine, N-(1-oxooctadecyl)- | 6333-54-6 | MFCD00153472 | 100.0% | 341.53 g/mol | C20H39NO3 | 250 MG
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N-Stearoylglycine is an N-acylglycine lipid with an 18-carbon stearoyl chain. It has an ionizable glycine headgroup whose charge depends on pH and an amide linkage capable of forming hydrogen-bonded networks in ordered films, making it suitable for studies of lipid assembly, model membranes, and surface interactions.
- Useful for model membrane and lipid self-assembly studies.
- Ionizable headgroup for pH-dependent behavior and surface chemistry experiments.
- Amide moiety supports hydrogen-bonded network formation in ordered films.
- High purity analytical grade (99.95%).
- Molecular weight 341.53 g/mol; formula C20H39NO3.
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![eMolecules 910251-35-3 | Potassium (acetoxymethyl)trifluoroborate | ChemScene | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 632279284](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127730.jpg-250.jpg)
eMolecules 910251-35-3 | Potassium (acetoxymethyl)trifluoroborate | ChemScene | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 632279284
Potassium (acetoxymethyl)trifluoroborate | ChemScene | 910251-35-3 | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 632279284
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![eMolecules 1599440-13-7 | Deruxtecan | Ambeed1034.068 | C52H56FN9O13 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](NC(=O)COCNC(=O)CNC(=O)[C@H](Cc6ccccc6)NC(=O)CNC(=O)CNC(=O)CCCCCN6C(=O)C=CC6=O)c(c3Cn1c2=O)c45 | 250mg | 811908443](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128234.jpg-250.jpg)
eMolecules 1599440-13-7 | Deruxtecan | Ambeed1034.068 | C52H56FN9O13 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](NC(=O)COCNC(=O)CNC(=O)[C@H](Cc6ccccc6)NC(=O)CNC(=O)CNC(=O)CCCCCN6C(=O)C=CC6=O)c(c3Cn1c2=O)c45 | 250mg | 811908443
Deruxtecan | Ambeed | 1599440-13-71034.068 | C52H56FN9O13 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](NC(=O)COCNC(=O)CNC(=O)[C@H](Cc6ccccc6)NC(=O)CNC(=O)CNC(=O)CCCCCN6C(=O)C=CC6=O)c(c3Cn1c2=O)c45 | 250mg | 811908443
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Bioss Mono-Methyl-Histone H4 Lys12
Mono-Methyl-Histone H4 Lys12 Monoclonal Antibody
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Medchemexpress LLC Ethyl 2-chloroacetoacetate | 609-15-4 | MFCD00009141 | 99.6% | 164.59 g/mol | C6H9ClO3 | 1kg
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Ethyl 2-chloroacetoacetate (A 21960) is a Tn3 resolvase inhibitor and inhibit synapse formation between resolvase and two directly repeated res sites[1]
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Medchemexpress LLC Valproic acid impurity 1 | 5343-52-2 | 97.0% | 144.21 | 250 MG
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Valproic acid impurity 1 is an impurity of Valproic acid. It is intended for research use only as a laboratory chemical and for the manufacture of substances.
- Purity: 97.0%
- Store at room temperature 3 years
- In solvent: -80°C 2 years, -20°C 1 year
- Appearance: Liquid
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Medchemexpress LLC Dkm 2-93 | 65836-72-8 | MFCD01733639 | 98.8% | 243.69 | C11H14ClNO3 | 250 MG
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DKM 2-93 is a covalent, relatively selective inhibitor of ubiquitin-like modifier activating enzyme 5 (UBA5) used for biochemical and cellular research. It inhibits UBA5 by covalently modifying the catalytic cysteine (reported biochemical IC50 ≈ 430 μM) and reduces viability of PaCa-2 and Panc-1 cells in cellular assays. The compound is supplied as a solid or as DMSO solutions; reported purity is 98.76% and molecular weight is 243.69.
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eMolecules 111964-99-9 | 2-(2-Methoxyethoxy)acetaldehyde | A1 Biochem Labs | MFCD00043841 | 118.132 | C5H10O3 | 95.000 | COCCOCC=O | 250mg | 489783655
2-(2-Methoxyethoxy)acetaldehyde | A1 Biochem Labs | 111964-99-9 | MFCD00043841 | 118.132 | C5H10O3 | 95.000 | COCCOCC=O | 250mg | 489783655
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Medchemexpress LLC Rotenone (Standard) | 83-79-4 | 99.8% | 250 MG
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Rotenone (Standard) is the analytical standard of Rotenone. It is intended for research and analytical applications. It functions as a mitochondrial electron transport chain complex I inhibitor and induces apoptosis by enhancing mitochondrial reactive oxygen species production.
- Intended for research and analytical applications
- Functions as a mitochondrial electron transport chain complex I inhibitor
- Induces apoptosis by enhancing mitochondrial reactive oxygen species production
- Used as a reference standard supplied assay
- Utilized in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
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Medchemexpress LLC Methyl cellulose | 9004-67-5 | MFCD00081763 | 250G
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Methyl cellulose is a non-ionic cellulose ether supplied as a white to off-white powder. It functions as a thickener, stabilizer, emulsifier, and thermogelation agent, characterized by a nominal viscosity of 4000 mPa·s and identified by CAS 9004-67-5. The material is suitable for formulation, laboratory, and pharmaceutical excipient uses and has documented storage stability at room temperature for up to 3 years.
- Non-ionic cellulose ether for thickening and stabilizing
- Nominal viscosity 4000 mPa·s for controlled rheology
- White to off-white solid powder form
- Suitable for emulsification, film forming, and thermogelation
- Room temperature shelf life up to 3 years; solvent storage options for extended stability
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Medchemexpress LLC Baloxavir marboxil | 1985606-14-1 | 99.9% | 571.55 | 250MG
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Baloxavir marboxil is a selective inhibitor of influenza cap-dependent endonuclease. It is a potent antiviral agent that shows activity against influenza A and B virus.
- Selective inhibitor of influenza cap-dependent endonuclease
- Potent antiviral agent
- Active against influenza A and B virus
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Apexbio Technology LLC Raceanisodamine 17659-49-3 250mg
Raceanisodamine (CAS 17659-49-3) is a naturally occurring tropane alkaloid primarily derived from the roots of Anisodus tanguticus It functions as a weak antagonist of 1-adrenergic receptors which are critical in regulating smooth muscle contraction cardiovascular activity and neurological processes In receptor-binding studies raceanisodamine inhibited the interaction of WB-4101 and clonidine with brain membrane preparations with reported pKi values of 2 63 and 1 61 respectively Additionally raceanisodamine exhibits antioxidant properties and offers cellular protection against free radical-induced damage These characteristics support its use in research focused on receptor pharmacology oxidative stress and neuroprotective mechanisms
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Medchemexpress LLC Methyltetrazine-Ph-NHS ester | 1644644-96-1 | 98.9% | 250 MG
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Methyltetrazine-Ph-NHS ester is an alkyl/ether-based PROTAC linker utilized in the synthesis of PROTACs. It acts as a click chemistry reagent, containing a Tetrazine group capable of undergoing an inverse electron demand Diels-Alder reaction (iEDDA) with molecules that have TCO groups.
- Alkyl/ether-based protac linker
- Utilized in the synthesis of protacs
- Functions as a click chemistry reagent
- Features a tetrazine group
- Participates in an inverse electron demand Diels-Alder reaction (iEDDA)
- Reacts with molecules containing TCO groups
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eMolecules Ambeed LY294002 250mg 528567277 A133122 0 000 154447-36-6 MFCD00270881 307 349 C19H17NO3
Ambeed LY294002 250mg 528567277 A133122 0 000 154447-36-6 MFCD00270881 307 349 C19H17NO3
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Aobchem AOBCHEM
5001006537 ETHYL 1-PHENYLCYCLOPENTANECARB
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