Carboxylic acids and derivatives
eMolecules 791136-88-4 | 3-Bromo-2-methoxybenzamide | MFCD18391870 | 1g
Ambeed | 3-Bromo-2-methoxybenzamide | 1g | 490502918 | A127195 | 791136-88-4 | MFCD18391870 | 230.061 | C8H8BrNO2
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eMolecules Building Block Tool<|a>
eMolecules 683-57-8 | 2-Bromoacetamide | Ambeed | MFCD00008025 | 137.964 | C2H4BrNO | 96.000 | NC(=O)CBr | 10g | 525076445
2-Bromoacetamide | Ambeed | 683-57-8 | MFCD00008025 | 137.964 | C2H4BrNO | 96.000 | NC(=O)CBr | 10g | 525076445
Accela Chembio Inc N-methyl-2-chloroacetamide | 50g | 96-30-0 | MFCD00018913 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
N-methyl-2-chloroacetamide | 50g | 96-30-0 | MFCD00018913 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
eMolecules 79-07-2 | 2-Chloroacetamide | Combi-Blocks | MFCD00008027 | 93.510 | C2H4ClNO | 98.000 | NC(=O)CCl | 5g | 290688832
2-Chloroacetamide | Combi-Blocks | 79-07-2 | MFCD00008027 | 93.510 | C2H4ClNO | 98.000 | NC(=O)CCl | 5g | 290688832
Matrix Scientific N-BENZYL-2-CHLOROACETAMIDE-1G
N-Benzyl-2-chloroacetamide, -1g,C9H10ClNO, MFCD00084929, mw 183.64,
eMolecules N-Benzyl-2-chloroacetamide | Combi-BlocksMFCD00084929 | 183.640 | C9H10ClNO | 98.000 | ClCC(=O)NCc1ccccc1 | 5g | 249357480
N-Benzyl-2-chloroacetamide | Combi-BlocksMFCD00084929 | 183.640 | C9H10ClNO | 98.000 | ClCC(=O)NCc1ccccc1 | 5g | 249357480
Sigma Aldrich Fine Chemicals Biosciences Etidronate disodium hydrate >=97% (NMR), solid | 7414-83-7 (anhydrous) | MFCD00152567 | 10MG
Etidronate disodium hydrate >=97% (NMR), solid | Purity: >=97% (NMR) | 7414-83-7 (anhydrous) | MFCD00152567 | 10MG
Sigma Aldrich Fine Chemicals Biosciences Etidronate disodium hydrate >=97% (NMR), solid | 7414-83-7 (anhydrous) | MFCD00152567 | 100MG
Etidronate disodium hydrate >=97% (NMR), solid | Purity: >=97% (NMR) | 7414-83-7 (anhydrous) | MFCD00152567 | 100MG
Sigma Aldrich Fine Chemicals Biosciences Tris(2-carboxyethyl)phosphine hydrochloride BioUltra, suitable for electrophoresis, SDS-PAGE tested | 51805-45-9 | MFCD00145469 | 10G
Tris(2-carboxyethyl)phosphine hydrochloride BioUltra, suitable for electrophoresis, SDS-PAGE tested | Purity: 97.5-102.5% | Mol Wt: 286.65 | 51805-45-9 | MFCD00145469 | 10G
Medchemexpress LLC POPG (sodium salt) | 268550-95-4 | 99.6% | C40H76NaO10P | 10MG
POPG (sodium salt) is a negatively charged phospholipid used to model anionic membrane environments and for liposome formation. It has molecular formula C40H76NaO10P, molecular weight 770.99, and CAS 268550-95-4, and is supplied as a solid suitable for laboratory membrane and biophysical studies.
- Negatively charged phospholipid for modeling anionic membranes.
- Suitable for liposome preparation and membrane reconstitution.
- High purity (>99% HPLC) for reproducible results.
- Molecular formula C40H76NaO10P, molecular weight 770.99.
- Available as a solid for formulation and experimental use.
Medchemexpress LLC Lauroyl-L-carnitine chloride | 6919-91-1 | MFCD00274131 | 98.1% | C19H38ClNO4 | 10MG
Lauroyl-L-carnitine chloride is an orally active absorption enhancer used in research to improve the oral bioavailability of peptide compounds. Supplied as a white to off-white solid with high purity, it is applied in formulation and permeability studies to assess and enhance intestinal uptake of peptide drugs.
- Orally active absorption enhancer for peptide compounds.
- Reported to improve oral bioavailability of peptides.
- White to off-white solid suitable for formulation research.
- High purity (~98.1%) as supplied.
- Supports studies of intestinal permeability and delivery.
- Store sealed at 4°C; in solvent, -80°C (6 months) or -20°C (1 month).
Selleck Chemical LLC Rosiglitazone maleate S2505-10mM/1mL
Rosiglitazone maleate a member of the thiazolidinedione class of antihyperglycaemic agents is a high-affinity selective agonist of the peroxisome proliferator-activated receptor- (PPAR- ) with IC50 of 42 nM Rosiglitazone maleate also modulates TRP channels and induces autophagy Rosiglitazone prevents ferroptosis
Medchemexpress LLC Silvestrol | 697235-38-4 | >98.0% | 654.66 g/mol | C34H38O13 | 5 MG
Silvestrol is a natural eukaryotic translation initiation factor 4A (eIF4A) inhibitor isolated from Agave americana, used as a research reagent to study translation initiation, autophagy, and apoptosis pathways. It exhibits cytotoxic activity in cellular models and is applied in mechanistic studies of protein synthesis and anti-cancer research.
- Selective eIF4A inhibitor for translation initiation studies.
- Induces autophagy and caspase-mediated apoptosis in cell models.
- High purity (>98%) suitable for in vitro experiments.
- Molecular formula C34H38O13; molecular weight 654.66 g/mol.
- Supplied in small research quantities for laboratory use.