Lactams
Selleck Chemical LLC Sulbactam sodium S2551-50mg
Sulbactam sodium (Unasyn CP-45899-2) is an irreversible -lactamase inhibitor
Medchemexpress LLC Thalidomide-4-O-C14-NH2 hydrochloride | 99.9% | 522.08 | C27H40ClN3O5 | 10 MG
Thalidomide-4-O-C14-NH2 hydrochloride is a carbon-14 radiolabeled thalidomide derivative used as a cereblon (CRBN) ligand in research applications, including PROTAC assembly. The product is supplied as the hydrochloride salt with high purity and characterized molecular properties for use in biochemical and pharmacokinetic studies.
Selleck Chemical LLC Laurocapram S4841-25mg
Laurocapram (N-Dodecylcaprolactam Azone N-0252 N-Lauryl caprolactam Tranzone) is a skin penetration enhancer that facilitates absorption of cutaneously applied substances
Apexbio Technology LLC Laurocapram 59227-89-3 500mg
Laurocapram is an amphiphilic compound primarily applied as a percutaneous absorption enhancer Laurocapram exerts its biological activity by temporarily altering the lipid architecture within the stratum corneum thereby lowering barrier resistance and increasing skin and mucosal permeability to both hydrophilic and lipophilic substances Based on these pharmacological properties Laurocapram holds research potential in the investigation of transdermal drug delivery mechanisms evaluation of pharmacokinetic profiles and the development of topical therapeutic agents and delivery formulations
eMolecules 50607-30-2 | 2,4-Piperidinedione | Combi-Blocks | MFCD08704814 | 113.116 | C5H7NO2 | 98.000 | O=C1CCNC(=O)C1 | 25g | 205391986
2,4-Piperidinedione | Combi-Blocks | 50607-30-2 | MFCD08704814 | 113.116 | C5H7NO2 | 98.000 | O=C1CCNC(=O)C1 | 25g | 205391986
Medchemexpress LLC Laurocapram | 59227-89-3 | 99.4% | 281.48 | 5 G
Laurocapram is a chemical penetration enhancer that increases the permeability of compounds through the skin and mucous membranes, improving their local or systemic efficacy. It enhances the skin permeability of various hydrophilic and lipophilic compounds.
- Synergizes with β-lactam antibiotics like Cefixime, Penicillin G, and Polymyxin E to improve antibacterial activity against S. aureus, especially MRSA strains.
- Exhibits anti-infectious activity in MRSA-induced mouse pneumonia models.
- Ameliorates infection wounds in MRSA-administered mouse skin infection models.
- Alleviates pathological changes of lung tissue.
- Reduces pulmonary edema and bacterial load.
- Reduces skin infection wound area.
- Decreases levels of FN-γ, IL-6, and TNF-α.
Medchemexpress LLC Thalidomide-CH2NH2 (hydrochloride) | 444287-40-5 | 98.1% | 323.73 | 5 MG
Thalidomide-CH2NH2 hydrochloride is an analogue of Thalidomide that includes a primary amine, a versatile functional group capable of participating in various reactions. This product is intended for research use only and is not sold to patients.
- Analogue
- Features a primary amine, allowing for versatile reactions
3-Ethyl-3-(3-hydroxyphenyl)-1-methylazepan-2-one ,95%, Thermo Scientific™
CAS: 71556-74-6 Molecular Formula: C15H21NO2 Molecular Weight (g/mol): 247.338 MDL Number: MFCD00276840 InChI Key: YFSJZMANJNLCOQ-UHFFFAOYSA-N Synonym: 3-ethyl-3-3-hydroxyphenyl-1-methylazepan-2-one,3-ethylhexahydro-3-3-hydroxyphenyl-1-methyl-2h-azepin-2-one,3-ethyl-hexahydro-3-3-hydroxyphenyl-1-methyl-2h-azepin-2-one,3-ethyl-3-hydroxyphenyl-1-methylazepan-2-one,2h-azepin-2-one,3-ethylhexahydro-3-3-hydroxyphenyl-1-methyl,3-ethyl-3-3-hydroxy-phenyl-1-methyl-azepan-2-one,hexahydro-3-ethyl-3-3-hydroxyphenyl-1-methyl-2h-azepin-2-one PubChem CID: 2794573 IUPAC Name: 3-ethyl-3-(3-hydroxyphenyl)-1-methylazepan-2-one SMILES: CCC1(CCCCN(C1=O)C)C2=CC(=CC=C2)O
4-Acetoxy-2-azetidinone, 97%, Thermo Scientific Chemicals
CAS: 28562-53-0 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00010593 InChI Key: OEYMQQDJCUHKQS-UHFFFAOYNA-N Synonym: 4-acetoxy-2-azetidinone,2-azetidinone, 4-acetyloxy,4-acetoxyazetidinone,4-oxoazetidin-2-yl acetate,2-oxoazetidinium 4-acetate,2-azetidinone, 4-acetyloxy-, 4r,4-acetoxy-azetidinone,acmc-20bsq9,4-acetoxyazetidin-2-one,4-acetoxyazetidine-2-one PubChem CID: 119981 IUPAC Name: (4-oxoazetidin-2-yl) acetate SMILES: CC(=O)OC1CC(=O)N1