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(2S,alphar)-alpha-(aminomethyl)-6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol
1-[1-Methyl-2-(3-pyridinyl)-3-pyrrolidinyl]methanamine
[6R-[6α,7β(r*)]]-7-[(aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid sodium salt
(S)-n-(1-amino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
Aminopyralid
6-Aminoquinolyl-n-hydroxysuccinimidylcarbamate
(2S)-n-(3-amino-2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide
3-Furanol,4-aminotetrahydro-,(3s,4s)-(9ci)
Cefdinir impurity 3 (cefdinir decarboxy open ring lactone (mixture of a and b))
Cefdinir related compound b (10 mg) ((6r,7r)-7-[2-(2-amino-4-thiazolyl)acetamido]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-carboxylic acid)
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Chemical Name: 4-Amino-6-methyl-8-(2-deoxy-beta-d-ribofuranosyl)-7(8h)-pteridone
Synonyms:
CAS#: 195442-55-8
Molecular formula: C12H15N5O4
Molecular weight: 293.28
Molecular Structure: 4-Amino-6-methyl-8-(2-deoxy-beta-d-ribofuranosyl)-7(8h)-pteridone Structure,195442-55-8Structure
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