- N-METHOXY-N-METHYL-3-PHENYLPROPANAMIDE
- CAS No.: 170646-96-5
- Formula: C11H15NO2
- Molecular Weight: 193.24200
- Synonyms: Benzenepropanamide,N-methoxy-N-methyl; N-methoxy-N-methyl-benzenepropanamide; N-METHOXY-N-METHYL-3-PHENYL-PROPIONAMIDE; N-methoxy-N-methyl dihydrocinnamamide; N-methoxy-N-methylhydrocinnamamide
- Synthesis Route (20)
- Precursor and Products (30)
- NMR Spectrum
- (3S,4S)-1-BENZYLPYRROLIDINE-3,4-DIOL
- CAS No.: 90365-74-5
- Formula: C11H15NO2
- Molecular Weight: 193.24200
- Synonyms: (3S,4S)-3,4-dihydroxy-N-benzylpyrrolidine; (3S,4S)-(+)-1-Benzyl-3,4-pyrrolidindiol,GC; (3S,4S)-(+)-benzyl-3,4-pyrrolidindiol; (3S; (3S,4S)-1-N-benzyl-3,4-dihydroxypyrrolidine; (3S,4S)-1-Benzyl-3,4-pyrrolidinediol; N-benzyl-(3S,4S)-3,4-dihydroxypyrrolidine; (3S,4S)-(+)-1-BENZYL-3,4-PYRROLIDINDIOL; (3S,4S)-1-BENZYL-PYRROLIDINE-3,4-DIOL; (3S,4S)-1-benzyl-3,4-dihydroxypyrrolidine; (3S,4S)-N-benzyl-3,4-dihydroxypyrrolidine; (3S,4S)-1-(phenylMethyl)-3,4-Pyrrolidinediol
- Synthesis Route (6)
- Precursor and Products (11)
- MSDS
- SDS
- NMR Spectrum
- 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
- CAS No.: 1745-07-9
- Formula: C11H15NO2
- Molecular Weight: 193.24200
- Synonyms: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
- Synthesis Route (36)
- Precursor and Products (56)
- NMR Spectrum
- (R)-2-AMINO-5-PHENYL-PENTANOIC ACID
- CAS No.: 2046-19-7
- Formula: C11H15NO2
- Molecular Weight: 193.24200
- Synonyms: (R)-2-AMINO-5-PHENYL-PENTANOIC ACID; D-Nva(5-phenyl)-OH; H-D-NVA(5-PHENYL)-OH; D-2-AMINO-5-PHENYL-PENTANOICACID; D-PEA
- NMR Spectrum
- (2R)-2-AMINO-3-(4-ETHYLPHENYL)PROPANOIC ACID
- CAS No.: 721385-17-7
- Formula: C11H15NO2
- Molecular Weight: 193.24200
- Synonyms: 4-ETHYL-D-PHENYLALANINE; D-4-ETHYLPHENYLALANINE; D-Phenylalanine,4-ethyl; (R)-2-amino-3-(4-ethylphenyl)propanoic acid
- NMR Spectrum
- 4-(BUTYLAMINO)BENZOIC ACID
- CAS No.: 4740-24-3
- Formula: C11H15NO2
- Molecular Weight: 193.24200
- Synonyms: 4-(Butylamino)benzoic acid; 4-(BUTYLAMINO)BENZOIC ACID
- Synthesis Route (9)
- Precursor and Products (16)
- MSDS
- SDS
- NMR Spectrum
- 2-CYCLOHEXYL-1-(1,3-OXAZOL-2-YL)ETHANONE
- CAS No.: 898759-04-1
- Formula: C11H15NO2
- Molecular Weight: 193.24200
- Synonyms: 2-(CYCLOHEXYLACETYL)OXAZOLE
- NMR Spectrum
- 2-CYCLOHEPTANOYLOXAZOLE
- CAS No.: 898758-90-2
- Formula: C11H15NO2
- Molecular Weight: 193.24200
- Synonyms: 2-CYCLOHEPTANOYLOXAZOLE
- NMR Spectrum
- TERT-BUTYL N-PHENYLCARBAMATE
- CAS No.: 3422-01-3
- Formula: C11H15NO2
- Molecular Weight: 193.24200
- Synonyms: tert-Butyl Phenylcarbamate; tert-Butyl-N-phenylcarbamate; phenyl-carbamic acid tert-butyl ester; N-Boc-aniline; Carbamic acid,phenyl-,1,1-dimethylethyl ester; Carbanilic acid,tert-butyl ester; N-tert-butoxycarbonylaniline
- Synthesis Route (78)
- Precursor and Products (127)
- MSDS
- SDS
- NMR Spectrum
- RAC BENZODIOXOLE-5-BUTANAMINE ΗYDROCHLORIDE
- CAS No.: 42542-07-4
- Formula: C11H15NO2
- Molecular Weight: 193.24200
- Synonyms: 1-(1,3-benzodioxol-5-yl)butan-2-amine,hydrochloride
- NMR Spectrum
