E3 ligase Ligand 1A(1948273-02-6)
- Name: E3 ligase Ligand 1A
- Synonyms:E3 ligase Ligand 1A;1948273-02-6;(S,R,S)-AHPC-Me;(2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide;(2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;(S,R,S)-AHPC-Me (hydrochloride);VHL ligand 2;VHL ligand 2 (hydrochloride);E3 ligase Ligand 1;CHEMBL4754847;SCHEMBL17940925;DTXSID001114797;EX-A3906;AKOS037653342;AT10808;BP-28193;HY-112078;CS-0043289;A936400;(2s,4r)-1-[(s)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-{(s)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl}-pyrrolidine-2-carboxamide;L-Prolinamide, 3-methyl-L-valyl-4-hydroxy-N-[(1S)-1-[4-(4-methyl-5-thiazolyl)phenyl]ethyl]-, (4R)-
- Molecular Formula:C23H32N4O3S
- Molecular Weight:444.6
- CAS Registry Number:1948273-02-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1019111-23-9/[2-(3,5-Dimethyl-[1,2,4]triazol-4-yl)-phenoxy]-acetic acid
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- 931107-55-0/2,2-Dimethyl-N~1~,N~3~-bis[(1R)-1-phenylethyl]propane-1,3-diamine
- 1499193-54-2/CID 156594291
- 1255502-07-8/Lithium (R)-3,5-dihydroxy-3-methylpentanoate
- 1286274-16-5/tert-Butyl (1R*,4R*)-4-(pentan-3-ylamino)cyclohexylcarbamate
- 1407997-83-4/(2R)-1-Boc-2-methyl-2-(methylaminomethyl)-pyrrolidine
- 946699-16-7/3-Fluoro-4-(2-isopropyl-5-methylphenoxy)aniline
- 80481-08-9/CID 11967908
- 121246-56-8/2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dicyclohexyl-5-((4-(dimethylamino)phenyl)methyl)-
- 66774-07-0/11-(4-chlorophenyl)-6H-benzo[c][1]benzoxepin-11-ol
- 2304634-91-9/tert-butyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
- 1021022-66-1/2-(2-Amino-5-fluorophenoxy)ethan-1-ol
- 943312-07-0/N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-(4-{[6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl]oxy}phenyl)urea
- 1948273-02-6/E3 ligase Ligand 1A
- 204398-91-4/Drimentine B
- 1467829-71-5/Durlobactam
- 2007919-41-5/Methyl[(oxolan-3-yl)methyl]amine hydrochloride
- 1160263-63-7/2-(3-Bromophenyl)-8-chloroquinoline-4-carbonyl chloride
- 1247889-30-0/2-Cyclopentyl-1,3-oxazole-4-carboxylic acid
- 1261995-27-0/4-Chloro-2-(4-chloro-3-methoxycarbonylphenyl)benzoic acid
- 947692-15-1/N-Acetyl Cefpodoxime Proxetil
- 952182-42-2/3-Phenyl-2-(phenylimino)-1,3-thiazole-4(3H)-carboxylic acid
- 1020055-90-6/N-(3-Amino-4-chlorophenyl)octanamide
- 76867-09-9/2-(Hydroxymethyl)-5-(12-iodo-3,6,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl)oxolane-3,4-diol
- 887264-45-1/3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate
- 181477-10-1/6-Bromo-2-carboxymethyl-1-indanone
- 1160573-77-2/1,5-Dibromo-2-chloro-3-ethylbenzene
