- TERT-BUTYL N-(4-CARBAMIMIDOYLNAPHTHALEN-1-YL)CARBAMATE
- CAS No.: 885270-07-5
- Formula: C16H19N3O2
- Molecular Weight: 285.34100
- Synonyms: 1-N-BOC-AMINO-4-CARBAMIMIDOYL-NAPHTHALENE
- NMR Spectrum
- H-ALA-ALA-β-NA TFA
- CAS No.: 20724-07-6
- Formula: C16H19N3O2
- Molecular Weight: 285.34100
- Synonyms: H-Ala-Ala-bNA
- Precursor and Products (2)
- NMR Spectrum
![TERT-BUTYL N-[(1S)-1-CYANO-2-(1H-INDOL-3-YL)ETHYL]CARBAMATE](http://p6.molbase.net/molpic/42/78/484819.png?267x122 "TERT-BUTYL N-[(1S)-1-CYANO-2-(1H-INDOL-3-YL)ETHYL]CARBAMATE")
- TERT-BUTYL N-[(1S)-1-CYANO-2-(1H-INDOL-3-YL)ETHYL]CARBAMATE
- CAS No.: 138165-79-4
- Formula: C16H19N3O2
- Molecular Weight: 285.34100
- Synonyms:
- Synthesis Route (2)
- Precursor and Products (2)
- NMR Spectrum
![2-[N-(2-HYDROXYETHYL)-4-PHENYLDIAZENYLANILINO]ETHANOL](http://p0.molbase.net/molpic/69/ca/1444844.png?170x266 "2-[N-(2-HYDROXYETHYL)-4-PHENYLDIAZENYLANILINO]ETHANOL")
- 2-[N-(2-HYDROXYETHYL)-4-PHENYLDIAZENYLANILINO]ETHANOL
- CAS No.: 2452-84-8
- Formula: C16H19N3O2
- Molecular Weight: 285.34100
- Synonyms: C.I. SOLVENT YELLOW 58
- Synthesis Route (1)
- Precursor and Products (3)
- NMR Spectrum
![N-ETHYL-4-METHOXY-N-[(4-METHOXYPHENYL)DIAZENYL]ANILINE](http://p3.molbase.net/molpic/c4/55/1472403.png?157x269 "N-ETHYL-4-METHOXY-N-[(4-METHOXYPHENYL)DIAZENYL]ANILINE")
- N-ETHYL-4-METHOXY-N-[(4-METHOXYPHENYL)DIAZENYL]ANILINE
- CAS No.: 69391-86-2
- Formula: C16H19N3O2
- Molecular Weight: 285.34100
- Synonyms:
- NMR Spectrum
![N-(CYANOMETHYL)-N-[4-(PIPERIDINE-1-CARBONYL)PHENYL]ACETAMIDE](http://p0.molbase.net/molpic/fe/b6/1486633.png?256x147 "N-(CYANOMETHYL)-N-[4-(PIPERIDINE-1-CARBONYL)PHENYL]ACETAMIDE")
- N-(CYANOMETHYL)-N-[4-(PIPERIDINE-1-CARBONYL)PHENYL]ACETAMIDE
- CAS No.: 7404-16-2
- Formula: C16H19N3O2
- Molecular Weight: 285.34100
- Synonyms:
- NMR Spectrum
- N'-FORMYL-N-(4-METHOXYBENZYL)-N-(2-PYRIDINYL)-1,2-ETHANEDIAMINE
- CAS No.: 109912-29-0
- Formula: C16H19N3O2
- Molecular Weight: 285.34100
- Synonyms: N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]formamide
- Synthesis Route (3)
- Precursor and Products (7)
- NMR Spectrum
![8-BENZYLSPIRO[8-AZABICYCLO[3.2.1]OCTANE-3,5'-IMIDAZOLIDINE]-2',4'-DIONE](http://p6.molbase.net/molpic/01/58/01585525.png?202x124 "8-BENZYLSPIRO[8-AZABICYCLO[3.2.1]OCTANE-3,5'-IMIDAZOLIDINE]-2',4'-DIONE")
- 8-BENZYLSPIRO[8-AZABICYCLO[3.2.1]OCTANE-3,5'-IMIDAZOLIDINE]-2',4'-DIONE
- CAS No.: 64192-79-6
- Formula: C16H19N3O2
- Molecular Weight: 285.34100
- Synonyms:
- NMR Spectrum
![1-[2-(4-METHYL-1-PIPERAZINYL)-2-OXOETHYL]-1H-INDOLE-3-CARBALDEHYD E](http://p2.molbase.net/molpic/01/61/01611779.png?243x157 "1-[2-(4-METHYL-1-PIPERAZINYL)-2-OXOETHYL]-1H-INDOLE-3-CARBALDEHYD E")
- 1-[2-(4-METHYL-1-PIPERAZINYL)-2-OXOETHYL]-1H-INDOLE-3-CARBALDEHYD E
- CAS No.: 592546-82-2
- Formula: C16H19N3O2
- Molecular Weight: 285.34100
- Synonyms:
- NMR Spectrum
- 5-(DIMETHYLAMINO)-6-METHYL-3-PHENYL-1-PROP-2-ENYLPYRIMIDINE-2,4-DIONE
- CAS No.: 32150-76-8
- Formula: C16H19N3O2
- Molecular Weight: 285.34100
- Synonyms: 1-Allyl-5-dimethylamino-6-methyl-3-phenyluracil; 1-allyl-5-dimethylamino-6-methyl-3-phenyl-1H-pyrimidine-2,4-dione; SB-33
- NMR Spectrum
