Anilides
Medchemexpress LLC (S)-1,1'-binaphthalene-2,2'-diol | 18531-99-2 | MFCD00004068 | >98.0% | 286.32 g·mol⁻¹ | C20H14O2 | 10 G
(S)-1,1'-Bi-2,2'-naphthol is the optically active S-enantiomer of BINOL, a chiral diol widely used as a ligand, catalyst precursor, and building block in asymmetric synthesis. It is a crystalline solid (C20H14O2, MW 286.32 g·mol⁻¹) typically supplied at high purity for research in organic chemistry and catalysis.
- Chiral diol scaffold for asymmetric catalysis and ligand design.
- High enantiomeric purity suitable for stereoselective reactions.
- Solid crystalline form with defined handling and storage properties.
- Readily derivatized to phosphoramidite and other chiral ligands.
- Applicable to synthesis of natural products and pharmaceutical intermediates.
Apexbio Technology LLC S-Nitroso-N-acetyl-DL-penicillamine 67776-06-1 25mg
S-Nitroso-N-acetyl-DL-penicillamine (SNAP CAS 67776-06-1) is a low-molecular-weight nitric oxide (NO) donor that facilitates the sustained release of NO in biological systems By elevating NO levels SNAP stimulates soluble guanylate cyclase activity resulting in increased cyclic guanosine monophosphate (cGMP) production and subsequent modulation of downstream signaling pathways These actions contribute to vascular smooth muscle relaxation and vasodilation SNAP is widely employed in experimental studies to investigate NO-mediated mechanisms including inhibition of platelet aggregation and regulation of inflammatory responses and serves as a valuable reagent for probing NO signaling in cultured cells
Cambridge Isotope Laboratories Resveratrol (4-hydroxyphenyl-13C6 99%) 1 mg
Resveratrol (4-hydroxyphenyl-13C6 99%) 1 mg
Medchemexpress LLC Diflufenican | 83164-33-4 | MFCD01311804 | 99.8% | 394.29 | C19H11F5N2O2 | 250 MG
Diflufenican is a contact, selective herbicide supplied as a solid analytical standard intended for research and analytical use. The product is offered as a 250 mg solid with high reported purity and defined storage recommendations.
- High purity analytical standard (99.77%).
- CAS number 83164-33-4.
- Molecular weight 394.29 g/mol.
- Molecular formula C19H11F5N2O2.
- Supplied as a solid with recommended storage at -20°C for long-term stability.
Medchemexpress LLC Diflufenican | 83164-33-4 | 99.8% | 394.29 | C19H11F5N2O2 | 100 MG
Diflufenican is a contact, selective herbicide used in research to control certain broad-leaved weeds. It is supplied as an off-white to light yellow solid with high reported purity and shows good solubility in DMSO; storage recommendations differ for powder and solutions.
- Product form: solid (off-white to light yellow)
- Purity: 99.77%
- Cas number: 83164-33-4
- Chemical formula and molecular weight: C19H11F5N2O2; 394.29
- Solubility: DMSO 66.67 mg/mL; formulation example 10% DMSO in corn oil ≥2.5 mg/mL
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month)
- Packaging sizes: 100 mg, 250 mg, 500 mg, 1 g
Apexbio Technology LLC Leflunomide 75706-12-6 10mM (in 1mL DMSO)
Leflunomide (CAS 75706-12-6) is a small-molecule agonist targeting the aryl hydrocarbon receptor (AHR) pathway It is designed to modulate AHR signaling thereby enhancing regulatory T cell (Treg) numbers altering inflammatory cytokine profiles and influencing immune responses Leflunomide exerts its biological activity primarily through metabolic conversion to its active metabolite Teriflunomide (A771726) which mediates immunosuppressive effects It enhances IL-10 production and suppresses IL-17 and IL-23 secretion In cell-based studies leflunomide demonstrates anti-proliferative efficacy in human medullary thyroid carcinoma cells (MTC-TT) with IC50 values ranging from approximately 30 to 50 M depending on specific assay conditions Based on these pharmacological properties leflunomide holds research potential in ischemia-reperfusion renal injury sepsis-induced intestinal oxidative stress and tumor proliferation inhibition models
Medchemexpress LLC (S)-1,1'-bi-2,2'-naphthol | 18531-99-2 | MFCD00004068 | 100.0% | 286.32 | C20H14O2 | 25 G
(S)-1,1'-Bi-2,2'-naphthol (S)-BINOL is a chiral diol used widely as a ligand and chiral auxiliary in asymmetric synthesis and catalysis. It is supplied as a white to off-white solid with high purity, intended for research use in organic synthesis, catalyst development, and related life-science applications.
- Chiral ligand for asymmetric catalysis and ligand design.
- High purity suitable for research and synthesis.
- Solid, white to off-white appearance for easy handling.
- Stable under recommended storage conditions for prolonged shelf life.
- Useful as a starting material or chiral auxiliary in academic and industrial research.
Medchemexpress LLC Boscalid | 188425-85-6 | 99.8% | 1 G
Boscalid is a fungicidal research chemical that inhibits succinate dehydrogenase (SDH), disrupting fungal respiration. It is supplied for research and analytical applications and is available as a solid or as a 10 mM solution in DMSO.
- Provides fungicidal activity as a succinate dehydrogenase inhibitor
- High purity suitable for analytical use (99.8%)
- Molecular formula C18H12Cl2N2O; molecular weight 343.21 g/mol
- Available in solid form and as a 10 mM solution in DMSO; common pack sizes include 50 mg-1 g
- Intended for research use only; not for human or veterinary use
Medchemexpress LLC NAP-2/CXCL7 Rat CH 2ug
CXCL7 (also known as neutrophil activating peptide 2 NAP-2) is a platelet-derived growth factor that belongs to the ELR CXC chemokine family functioning as a potent chemoattractant and activator of neutrophils through binding to its receptor CXCR2[1] NAP-2/CXCL7 Protein Rat (CHO) is produced in CHO cells and consists of 62 amino acids (I46-I107)
MP Biomedicals, Inc 2-Methyltetrahydroharmol HCl, MP Biomedicals
CAS: 7128-79-2 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.359 InChI Key: RKCVQLUEWCVWTN-UHFFFAOYSA-N Synonym: 2-n-o-methoxyphenyl carbamoyl-3-naphthyl acetate,3-2-methoxyphenyl carbamoyl naphthalen-2-yl acetate,naphthol-as-ol-acetat,naphthol as-ol acetate,3-acetoxy-2'-methoxy-2-naphthanilide,3-n-2-methoxyphenyl carbamoyl-2-naphthyl acetate,3-acetyloxy-n-2-methoxyphenyl-2-naphthalenecarboxamide,3-2-methoxyphenyl carbamoyl naphthalen-2-yl ethanoate PubChem CID: 81552 IUPAC Name: [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] acetate SMILES: CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3OC
AM 580
CAS: 102121-60-8 Molecular Formula: C22H25NO3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD00673916 InChI Key: SZWKGOZKRMMLAJ-UHFFFAOYSA-N Synonym: unii-vz5s5g9zfz,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbonyl amino benzoic acid,vz5s5g9zfz,chembl69367,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido benzoic acid,benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl aminobenzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carboxamido benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino benzoic acid,benzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino PubChem CID: 2126 ChEBI: CHEBI:64210 IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)NC1=CC=C(C=C1)C(O)=O