- (-)-(1S,4R)-N-FMOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID
- CAS No.: 220497-64-3
- Formula: C21H19NO4
- Molecular Weight: 349.38000
- Synonyms: (1S,4R)-N-FMOC-1-Aminocyclopent-2-ene-4-carboxylic acid; (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid; (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid; (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid
- MSDS
- SDS
- NMR Spectrum
- FMOC-(S)-3-AMINO-5-HEXYNOIC ACID
- CAS No.: 270596-48-0
- Formula: C21H19NO4
- Molecular Weight: 349.38000
- Synonyms: FMOC-(S)-3-AMINO-5-HEXYNOIC ACID
- NMR Spectrum
- CBZ-(R)-2-AMINO-3-(NAPHTHALEN-1-YL)PROPANOIC ACID
- CAS No.: 96402-43-6
- Formula: C21H19NO4
- Molecular Weight: 349.38000
- Synonyms: Z-3-(1-NAPHTHYL)-D-ALANINE; Z-D-ALA(1-NAPHTHYL)-OH; Z-D-ALA(1-NAPH)-OH; Z-D-NAL(1)-OH; RARECHEM AL CF 0898; CBZ-3-(1-NAPHTHYL)-D-ALA; CBZ-D-1-NAPHTHYLALANINE; CBZ-(R)-2-AMINO-3-(NAPHTHALEN-1-YL)PROPANOIC ACID
- NMR Spectrum
![2-NAPHTHALENEPROPANOICACID,A-[[(PHENYLMETHOXY)CARBONYL]AMINO]-,(S)](http://p6.molbase.net/molpic/20/86/52184.png?281x193 "2-NAPHTHALENEPROPANOICACID,A-[[(PHENYLMETHOXY)CARBONYL]AMINO]-,(S)")
- 2-NAPHTHALENEPROPANOICACID,A-[[(PHENYLMETHOXY)CARBONYL]AMINO]-,(S)
- CAS No.: 65365-16-4
- Formula: C21H19NO4
- Molecular Weight: 349.38000
- Synonyms: (S)-N-Cbz-2-naphthylalanine; N-(benzyloxycarbonyl)-3-(2-naphthyl)-L-alanine; N-benzyloxycarbonyl-L-2-naphthylalanine; Z-3-(2-naphthyl)-L-alanine; 2-{[(benzyloxy)carbonyl]amino}-3-naphthalen-2-ylpropanoic acid; 2-Naphthalenepropanoicacid,a-[[(phenylmethoxy)carbonyl]amino]-,(S); L-N-benzyloxycarbonyl-3-(2-naphthyl)alanine; N-Cbz-L-(2-naphthyl)alanine
- Synthesis Route (1)
- Precursor and Products (2)
- MSDS
- SDS
- NMR Spectrum
- Z-ALA-β-NAPHTHYL ESTER
- CAS No.: 60894-49-7
- Formula: C21H19NO4
- Molecular Weight: 349.38000
- Synonyms: Z-Ala-b-naphthyl ester; Z-ALA-ONAP(2); Z-L-ALANINE 2-NAPHTHYL ESTER
- NMR Spectrum
- CINMETACIN
- CAS No.: 20168-99-4
- Formula: C21H19NO4
- Molecular Weight: 349.38000
- Synonyms: 5-Methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propenyl)-1H-indole-3-acetic acid; 1-cinnamoyl-5-methoxy-2-methyl-1-indole-3-acetic acid; 1-Cinnamoyl-5-methoxy-2-methyl-indol-3-yl-essigsaeure; Cindomet; (1-Cinnamoyl-5-methoxy-2-methyl-3-indolyl)-essigsaeure; cinmethacin; [5-methoxy-2-methyl-1-(3-phenyl-acryloyl)-indol-3-yl]-acetic acid; Indolacin; 1-(1-Oxo-3-phenyl-2-propenyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid
- Precursor and Products (2)
- NMR Spectrum
- 9-BENZOYL-6-METHOXY-1,2,3,4-TETRAHYDROCARBAZOLE-3-CARBOXYLIC ACID
- CAS No.: 35578-20-2
- Formula: C21H19NO4
- Molecular Weight: 349.38000
- Synonyms: Oxarbazolum [INN-Latin]; Oxarbazole [USAN:INN]; OXARBAZOLE; 9-Benzoyl-6-methoxy-1,2,3,4-tetrahydro-carbazol-3-carbonsaeure; Oxarbazol; Oxarbazol [INN-Spanish]; Oxarbazolum
- NMR Spectrum
![2,3-DIMETHOXY-12-METHYL-13H-[1,3]BENZODIOXOLO[5,6-C]PHENANTHRIDINE](http://p5.molbase.net/molpic/5c/b9/1431707.png?226x219 "2,3-DIMETHOXY-12-METHYL-13H-[1,3]BENZODIOXOLO[5,6-C]PHENANTHRIDINE")
- 2,3-DIMETHOXY-12-METHYL-13H-[1,3]BENZODIOXOLO[5,6-C]PHENANTHRIDINE
- CAS No.: 13063-06-4
- Formula: C21H19NO4
- Molecular Weight: 349.38000
- Synonyms: [1,3]Benzodioxolo[5,6-c]phenanthridine,12,13-dihydro-2,3-dimethoxy-12-methyl; 5,6-dihydronitidine; Dihydronitidine; 2,3-Dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin; 2,3-dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine; Nitidine,dihydro
- Synthesis Route (8)
- Precursor and Products (15)
- NMR Spectrum
![2-[(9-OXOFLUOREN-2-YL)CARBAMOYL]CYCLOHEXANE-1-CARBOXYLIC ACID](http://p9.molbase.net/molpic/ec/64/1490274.png?259x182 "2-[(9-OXOFLUOREN-2-YL)CARBAMOYL]CYCLOHEXANE-1-CARBOXYLIC ACID")
- 2-[(9-OXOFLUOREN-2-YL)CARBAMOYL]CYCLOHEXANE-1-CARBOXYLIC ACID
- CAS No.: 6341-15-7
- Formula: C21H19NO4
- Molecular Weight: 349.38000
- Synonyms: 2-[(9-oxo-9h-fluoren-2-yl)carbamoyl]cyclohexanecarboxylic acid
- NMR Spectrum
- 1,3-DIMETHYL-5-ANILINOMETHYLENEBARBITURIC ACID
- CAS No.: 21461-27-8
- Formula: C21H19NO4
- Molecular Weight: 349.38000
- Synonyms: 5-anilinomethylene-1,3-dimethylbarbituric acid; 1,3-dimethyl-5-anilinomethylenebarbituric acid; 5-anilinomethylene-1,3-dimethyl-pyrimidine-2,4,6-trione; 5-Anilinomethylen-1,3-dimethyl-barbitursaeure
- NMR Spectrum
