Phenylpropanolamine, its salts, optical isomers, and salts of optical isomers

名称与同义词

• phenylpropanolamine
• (-)-Norephedrine
• l-Norephedrine
• Norephedrine
• Propadrine
• Mydriatin
• (-)-Norephedrin
• l-Phenylpropanolamine
• (1R,2S)-Norephedrine
• Fenilpropanolamina
• Phenylfenesin
• Rhindecon
• Rinexin
• Fansia
• Mucron
• dl-Norephedrine
• Super Odrinex
• Bencenometanol
• L-(-)-Ephedrine
• Phenylpropanolaminum
• Norpseudoephedrine
• Cathine
• (1R,2S)-(-)-Norephedrine
• d-Norephedrine
• Phenylpropanolamina
• 1-norephedrine
• (+-)-Norephedrine
• dl-Phenylpropanolamine
• USAF CS-6
• (-)-Phenylpropanolamine
• (+-)-Norephedrin
• (+/-)-Norephedrine
• erythro-(1R,2S)-Norephedrine
• NOREPHEDRINE, (-)-
• (R,S)-(-)-Norephedrine
• d-Norpseudoephedrine
• L-(-)-Norephedrine
• Fansia (TN)
• (+-)-Phenylpropanolamine
• 1-(-)-ephedrine
• (1R,2S)-2-amino-1-phenylpropan-1-ol
• Fenilpropanolamina [Italian]
• Phenylpropanolamine (VAN)
• Spectrum_001103
• (+)-Norpseudoephedrine
• PPA [Nasal Decongestant]
• Norefedrina, (+-)-
• RefChem:56356
• (+/-)-Phenylpropanolamine
• AC1L1UWH
• (+-)-Fenilpropanolamina
• Spectrum2_000016
• Spectrum3_000889
• Spectrum4_000983
• Spectrum5_001156
• 33RU150WUN
• UNII-33RU150WUN
• UNII-57B9YG5Y1E
• Phenylpropanolamine 1534
• C9H13NO
• Norephedrine, (.+.)-
• Phenylpropanolamine (INN)
• (1R,2S)- Norephedrine
• 492-41-1
• Epitope ID:768756
• 2-Amino-1-phenyl-1-propanol
• (1R,2S)-2-Amino-1-phenyl-1-propanol
• 57B9YG5Y1E
• CHEBI:8104
• DLNKOYKMWOXYQA-CBAPKCEASA-N
• Phenylpropanolamine [INN:BAN]
• WLN: ZY1&YQR -L
• NSC 17704
• dl-1-Phenyl-2-aminopropanol-1
• erythro-2-Amino-1-phenyl-1-propanol
• KBioGR_001385
• KBioSS_001583
• HSDB 6485
• Norephedrine (+-)-(8CI)
• Phenylpropanolaminum [INN-Latin]
• SCHEMBL152038
• 2-amino-1-phenylpropan-1-ol
• EINECS 207-755-7
• PHENYLPROPANOLAMINE BASE
• SPBio_000051
• NSC-17704
• Phenylpropanolamina [INN-Spanish]
• PHENYLPROPANOLAMINE, L-
• CHEMBL136560
• SCHEMBL1403051
• (1r, 2s)-(-)-norephedrine
• PHENYLPROPANOLAMINE [MI]
• NSC 9920
• NSC-9920
• NSC17704
• CHEBI:80680
• EINECS 211-850-9
• EINECS 238-900-2
• KBio2_001583
• KBio2_004151
• KBio2_006719
• KBio3_001778
• PHENYLPROPANOLAMINE [INN]
• (1R,2S)-PHENYLPROPANOLAMINE
• DTXSID10889348
• NSC9920
• PHENYLPROPANOLAMINE [HSDB]
• R01BA01
• 1-Propanol, 2-amino-1-phenyl-
• (1R, 2S)-(-)- norephedrine
• C9-H13-N-O
• HMS2090P12
• PHENYLPROPANOLAMINE [VANDF]
• ZINC157545
• dl-2-Amino-1-hydroxy-1-phenylpropane
• dl-alpha-(1-Aminoethyl)benzyl alcohol
• PHENYLPROPANOLAMINE [MART.]
• PHENYLPROPANOLAMINE, (-)-
• (1R,2S)-(-)-Norephedrine, 99%
• (1R,2S)-(-)-Phenylpropanolamine
• 1-Propanol, 2-amino-1-phenyl-, (-)-
• 14838-15-4
• Benzenemethanol, [R-(R*,S*)]-
• Benzyl alcohol, alpha-(1-aminoethyl)-
• CID10297
• BRN 3196918
• dl-alpha-Hydroxy-beta-aminopropylbenzene
• PHENYLPROPANOLAMINE [WHO-DD]
• Benzyl alcohol,.alpha.-(1-aminoethyl)-
• PDSP1_001349
• PDSP2_001333
• AKOS015891206
• CCG-214826
• DB00397
• Selegiline EP Impurity C (Free Base)
• Selegiline Hydrochloride EP Impurity C
• Benzyl alcohol, alpha-(1-aminoethyl)-, (-)-
• AN-45282
• J22.046I
• LS-97284
• norpseudoephedrine, (R-(R*,S*))-isomer
• (1R,2S)-1-Phenyl-2-aminopropane-1-ol
• (1R,2S)-2-amino-1-phenyl-propan-1-ol
• (1R,2S)-2-Amino-1-phenylpropane-1-ol
• (1RS,2SR)-2-amino-1-phenyl-1-propanol
• AB1001936
• N0608
• (R*,S*)-(1)-alpha-(1-Aminoethyl)benzyl alcohol
• (R-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol
• 4-13-00-01875 (Beilstein Handbook Reference)
• (1R,2S)-(-)-2-Amino-1-phenyl-1-propanol
• (1s,2r)-2-hydroxy-2-phenyl-1-methyl-1-aminoethane
• [1R,2S,(-)]-2-Amino-1-phenyl-1-propanol
• 1S,2R-PHENYLPROPANOLAMINE HYDROCHLORIDE
• Benzenemethanol, alpha-((1S)-1-aminoethyl)-, (alphaR)-
• Benzenemethanol, alpha-(1-aminoethyl)-, (R*,S*)-
• Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))-
• C07911
• C16719
• D08368
• X-3479
• (|AR)-|A-[(1S)-1-Aminoethyl]benzenemethanol
• AB01275538-01
• Benzenemethanol alpha-(1-aminoethyl)-(R* S*)-
• PPA
• (alphaR)-alpha-[(S)-1-Aminoethyl]benzenemethanol
• (alphaR)-alpha-[(S)-1-Aminoethyl]benzyl alcohol
• [R-(R*,S*)]-alpha-(1-aminoethyl)benzyl alcohol
• SR-05000001534
• (R*,S*)-(+-)-alpha-(1-aminoethyl)benzyl alcohol
• Benzenemethanol, alpha-(1-aminoethyl)-, (R*,S*)-(+-)-
• I01-8924
• SR-05000001534-1
• SR-05000001534-2
• (-)-ERYTHRO-2-AMINO-2-METHYL-1-PHENYLETHANOL
• (|AS)-rel-|A-[(1R)-1-Aminoethyl]-benzenemethanol
• (R*,S*)-(+/-)-alpha-(1-Aminoethyl)benzenemethanol
• Benzenemethanol alpha-(1-aminoethyl)-(R*S*)-(+-)-
• Q26840801
• (alpha S)-rel-alpha-[(1R)-1-Aminoethyl]benzenemethanol
• Benzenemethanol, .alpha.-((1S)-1-aminoethyl)-, (.alpha.R)-
• Benzenemethanol, .alpha.-[(1S)-1-aminoethyl]-, (.alpha.R)-
• SELEGILINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
• 1 Bencenometanol, Alfa-[(1R)-aminoetil]-, (Alfa S)-rel-
• Benzenemethanol, .alpha.-(1-aminoethyl)-, [R-(R*,S*)]-
• (1R,2S)-2-Amino-1-phenyl-1-propanol; L-(-)-Norephedrine
• Benzenemethanol, .alpha.-(1-aminoethyl)-, (R*,S*)-(.+-.)-
• Benzenemethanol, .alpha.-(1-aminoethyl)-, (R*,S*)-(.+.)-
• Benzenemethanol, alpha-((1R)-1-aminoethyl)-, (alphaS)-rel-
• bencenometanol,. Alfa .-(1-aminoetil)-, (R *, S *)-(+-)-
• Benzenemethanol, .alpha.-[(1R)-1-aminoethyl]-, (.alpha.S)-rel-
• BENZENEMETHANOL, .ALPHA.-(1-AMINOETHYL)-, (R*,S*)-, (+/-)-
• Phenylpropanolamine, its salts, optical isomers, and salts of optical isomers
• 211-850-9
• 238-900-2
• 700-65-2
• InChI=1/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s
• N/A