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A b2-adrenergic receptor agonist. Used as an antiasthmatic. Group: Biochemicals. Alternative Names: rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide FumarateDihydrate; Atock; Foradil; Oxeze; BD 40A; CGP 25827A; Formoterol HemifumarateDihydrate. Grades: Highly Purified. CAS No. 183814-30-4. Pack Sizes: 25mg. US Biological Life Sciences.
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FormoterolFumarateDihydrate EP Impurity I
FormoterolFumarateDihydrate EP Impurity I is a stereoisomer of Formoterol. Synonyms: rel-(R,S)-Formoterol; anti-rac-Formoterol; rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1S) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide. Grades: > 95%. CAS No. 532414-36-1. Molecular formula: C19H24N2O4. Mole weight: 344.41.
FormoterolFumarateDihydrate EP Impurity I (R,S-isomer) ((R,S)-Formoterol)
FormoterolFumarateDihydrate EP Impurity I (R,S-isomer) ((R,S)-Formoterol) is an impurity of FormoterolFumarateDihydrate, a drug used for the therapy of various respiratory disorders, including asthma and chronic obstructive pulmonary disease (COPD). Synonyms: Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [R-(R*,S*)]-. Grades: > 95%. CAS No. 67346-51-4. Molecular formula: C19H24N2O4. Mole weight: 344.41.
FormoterolFumarateDihydrate EP Impurity I (S,R-isomer)
FormoterolFumarateDihydrate EP Impurity I (S,R-isomer) is an extensively refined derivative of FormoterolFumarateDihydrate. FormoterolFumarateDihydrate is an indispensable long-acting beta2-adrenergic agonist (LABA) bronchodilator. Synonyms: (S,R)-Formoterol; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [S-(R*,S*)]-. Grades: > 95%. CAS No. 67346-50-3. Molecular formula: C19H24N2O4. Mole weight: 344.41.