Lactams
Medchemexpress LLC Thalidomide-O-amido-C8-NHBoc | 1950635-34-3 | >98.0% | 558.6 g/mol | C28H38N4O8 | 10 MG
Thalidomide-O-amido-C8-NHBoc is a thalidomide-derived ligand-linker conjugate containing a thalidomide moiety, an amide linkage, an eight-carbon alkyl chain, and a Boc-protected amine (carbamate). It is supplied as a solid research reagent intended for use as a cereblon (E3 ligase) ligand building block in the synthesis of PROTACs and related medicinal chemistry applications.
- Contains thalidomide core with an amide-linked C8 spacer.
- Includes a Boc-protected terminal amine for selective deprotection and coupling.
- High reported purity suitable for research applications.
- Solid form with typical storage recommendations for small-molecule building blocks.
- Used as a cereblon ligand-linker conjugate in targeted protein degradation research.
Sigma Aldrich Fine Chemicals Biosciences Aztreonam US Ph200mg
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
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