- 3-HYDROXY-2-(3-HYDROXY-4-PYRROLIDIN-1-YLPHENYL)-6,7-DIMETHYLCHROMEN-4-ONE
- CAS No.: 1353224-67-5
- Formula: C21H21NO4
- Molecular Weight: 351.39600
- Synonyms: 3-Hydroxy-2-[3-hydroxy-4-(pyrrolidin-1-yl)phenyl]-6,7-dimethylchromen-4-one; 3-hydroxy-6.7-dimethylphenyl-2-(3-hydroxy-4-(pyrrolidin-1-yl)phenyl)-4H-chromen-4-one
- MSDS
- SDS
- NMR Spectrum
- 2-(DIMETHYLAMINO)ETHYL 2-(4-OXO-2-PHENYLCHROMEN-8-YL)ACETATE
- CAS No.: 138531-34-7
- Formula: C21H21NO4
- Molecular Weight: 351.39600
- Synonyms: Faa ester; 2-dimethylaminoethyl 2-(4-oxo-2-phenylchromen-8-yl)acetate; 4H-1-Benzopyran-8-aceticacid,4-oxo-2-phenyl-,2-(dimethylamino)ethyl ester; Flavone-8-acetic acid dimethylaminoethyl ester; Dimethylaminoethyl flavone-8-acetate
- NMR Spectrum
- 3-QUINOLINECARBOXYLICACID,6-BUTYL-1,4-DIHYDRO-4-OXO-7-(PHENYLMETHOXY)
- CAS No.: 94278-93-0
- Formula: C21H21NO4
- Molecular Weight: 351.39600
- Synonyms: 3-Quinolinecarboxylicacid,6-butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy); 6-Butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy)quinoline-3-carboxylic acid; EINECS 304-737-1
- NMR Spectrum
- (2S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)HEX-5-ENOIC ACID
- CAS No.: 851909-08-5
- Formula: C21H21NO4
- Molecular Weight: 351.39600
- Synonyms: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoic acid
- NMR Spectrum
- (2R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-METHYLPENT-4-ENOIC ACID
- CAS No.: 917099-00-4
- Formula: C21H21NO4
- Molecular Weight: 351.39600
- Synonyms:
- NMR Spectrum
- 9H-FLUOREN-9-YLMETHYL (S)-4-ISOPROPYL-5-OXO-1,3-OXAZOLIDINE-3-CARBOXYLATE
- CAS No.: 84000-01-1
- Formula: C21H21NO4
- Molecular Weight: 351.39600
- Synonyms: CB7235 FMOC-L-PIPECOLIC ACID FMOC-PIP-OH; (4S)-3-(9-fluorenylmethyloxycarbonyl)-4-isopropyl-5-oxooxazolidine
- Precursor and Products (1)
- 1H NMR prediction
- (2R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)HEX-5-ENOIC ACID
- CAS No.: 865352-21-2
- Formula: C21H21NO4
- Molecular Weight: 351.39600
- Synonyms: (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid; (R)-N-Fmoc-2-(3'-butenyl)glycine; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoic acid
- 1H NMR prediction
![4-[5-(4-PENTYLOXYPHENYL)ISOXAZOL-3-YL]BENZOIC ACID](http://p7.molbase.net/molpic/30/45/3045834.png?387x117 "4-[5-(4-PENTYLOXYPHENYL)ISOXAZOL-3-YL]BENZOIC ACID")
- 4-[5-(4-PENTYLOXYPHENYL)ISOXAZOL-3-YL]BENZOIC ACID
- CAS No.: 179162-55-1
- Formula: C21H21NO4
- Molecular Weight: 351.39600
- Synonyms: FR-195752
- Precursor and Products (1)
- 1H NMR prediction
![1-{2-[(6,7-DIMETHOXY-4-QUINOLYL)OXY]-4,5-DIMETHYLPHENYL}-1-ETHANONE](http://p2.molbase.net/molpic/03/04/3046337.png?274x154 "1-{2-[(6,7-DIMETHOXY-4-QUINOLYL)OXY]-4,5-DIMETHYLPHENYL}-1-ETHANONE")
- 1-{2-[(6,7-DIMETHOXY-4-QUINOLYL)OXY]-4,5-DIMETHYLPHENYL}-1-ETHANONE
- CAS No.: 666729-57-3
- Formula: C21H21NO4
- Molecular Weight: 351.39600
- Synonyms: 1-{2-[(6,7-Dimethoxy-4-quinolyl)oxy]-4,5-dimethylphenyl}-1-ethanone
- 1H NMR prediction
- (S)-A-(FMOC-AMINO)CYCLOBUTANEACETICACID
- CAS No.: 1391630-31-1
- Formula: C21H21NO4
- Molecular Weight: 351.39600
- Synonyms: (S)-a-(Fmoc-amino)cyclobutaneaceticacid
- 1H NMR prediction
