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1-((2R)-2-amino-2-cyclohexylacetyl)-n-(4’-cyanobenzyl)-2-l-azetidinecarboxamide
(1R,4s)-rel-4-[[2-amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol
3-Amino-4-(2-chlorophenyl)-6-nitro-2(1h)-quinolinone
1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl uracil
1-Amino-2-(4-chlorophenylazo)naphthalene-5-sulfonamide
2-Amino-5-chloro-3,4-dimethyl-3h-imidazo[4,5-f]quinoline
2-Amino-5-chlorobenzophenone-d5
2-Amino-3-chlorobenzoyl-5-methylthiophene
2-Amino-5-chloro-α-(cyclopropyl-d4-ethynyl)-4-isopropylsilyloxy-α-(trifluoromethyl)benzenemethanol
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Chemical Name: 1-((2R)-2-amino-2-cyclohexylacetyl)-n-(4’-cyanobenzyl)-2-l-azetidinecarboxamide-d11
Synonyms:
CAS#: 1356930-51-2
Molecular formula: C20H15D11N4O2
Molecular weight:
Molecular Structure: 1-((2R)-2-amino-2-cyclohexylacetyl)-n-(4’-cyanobenzyl)-2-l-azetidinecarboxamide-d11 Structure,1356930-51-2Structure
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