Lactams
Sigma Organic Chemistry Poly(epsilon-caprolactone)-b-poly(ethylene glycol)-b-poly(epsilon-caprolactone) | 500MG
Poly(epsilon-caprolactone)-b-poly(ethylene glycol)-b-poly(epsilon-caprolactone), 500MG
About This Item:
UNSPSC Code: 12352200
Storage: 2-8C
Sigma Organic Chemistry Biotin-Thalidomide | 5MG | 230857-87-9
BIOTIN-THALIDOMIDE, 5MG
About This Item:
UNSPSC Code: 12352200
Storage: 0 TO -20 DEGREE C
eMolecules 2,4-PIPERIDINEDIONE-25G
Combi-Blocks, Inc. | 2,4-Piperidinedione | 25g | OR-8000 | Purity: 98% | 50607-30-2 | MFCD08704814 | MW: 113.12
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
(4R)-N-(tert-Butyldimethylsilyl)azetidin-2-one-4-carboxylic acid, 99%, Thermo Scientific™
CAS: 162856-35-1 Molecular Formula: C10H19NO3Si Molecular Weight (g/mol): 229.35 InChI Key: LIEWITJXZYCDLE-SSDOTTSWSA-N Synonym: r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,2r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-4-carboxylic acid,1-tert-butyldimethylsilyl-4-oxoazetidine-2 r-carboxylic acid,2r-1-tert-butyl dimethyl silyl-4-oxoazetidine-2-carboxylic acid,r-1-tert-butyl-dimethyl-silanyl-4-oxo-azetidine-2-carboxylic acid,2-azetidinecarboxylicacid, 1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r,2-azetidinecarboxylicacid,1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r PubChem CID: 2733822 IUPAC Name: (2R)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid SMILES: CC(C)(C)[Si](C)(C)N1C(CC1=O)C(=O)O
(4S)-N-(tert-Butyldimethylsilyl)azetidin-2-one-4-carboxylic acid, 99%, Thermo Scientific™
CAS: 82938-50-9 MDL Number: MFCD01862126 InChI Key: LIEWITJXZYCDLE-ZETCQYMHSA-N Synonym: 4s-n-tert-butyldimethylsilyl azetidin-2-one-4-carboxylic acid,s-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,2s-1-tert-butyl dimethyl silyl-4-oxo-azetidine-2-carboxylic acid,2s-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,2s-1-tert-butyl dimethyl silyl-4-oxoazetidine-2-carboxylic acid,4s-n-tert-butyldimethylsilyl azetidin-2-one-carboxylic acid,4s-1-t-butyldimethylsilylazetidin-2-one-4-carboxylic acid,s-1-t-butyldimethylsilyl-4-oxo-2-azetidinecarboxylic acid,s-n-tert-butyldimethylsilyl-4-oxo-azetidin-2 carboxylic acid,2s-4-oxo-1-1,1,2,2-tetramethyl-1-silapropyl azetidine-2-carboxylic acid PubChem CID: 10489602 IUPAC Name: (2S)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid SMILES: CC(C)(C)[Si](C)(C)N1C(CC1=O)C(=O)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
Medchemexpress LLC HY-41547 10mg Medchemexpress, Thalidomide fluoride CAS:835616-60-9 Purity:>98%
Medchemexpress, HY-41547 10mg Thalidomide fluoride CAS:835616-60-9 Thalidomide fluoride (Cereblon ligand 4) is the Thalidomide-based Cereblon ligand used in the recruitment of CRBN protein. Thalidomide fluoride (Cereblon ligand 4) can be connected to the ligand for IRAK4 protein by a linker to form PROTAC IRAK4 degrader-1 (HY-129966). Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.