CAS No. 220296-58-2

2-Naphthalenecarboxamide,6-(aminoiminomethyl)-N-[4-(hydroxymethyl)phenyl]-,mono(trifluoroacetate) (salt)

2-Naphthalenecarboxamide,6-(aminoiminomethyl)-N-[4-(hydroxymethyl)phenyl]-,mono(trifluoroacetate) (salt)

Identification

Catalog number1935148
Chemical name2-Naphthalenecarboxamide,6-(aminoiminomethyl)-N-[4-(hydroxymethyl)phenyl]-,mono(trifluoroacetate) (salt)
CAS RN 220296-58-2
Molecular formulaC19H17N3O2・C2HF3O2

Structure

220296-58-2 structure

Classification

Product Synonyms
hydroxymethyl
aminoiminomethyl
trifluoroacetate
naphthalenecarboxamide
  • Urea, N-[2,6-bis(phenylthio)-3-pyridinyl]-N'-(3-chlorophenyl)-
  • 4-Pentynoic acid, 2-amino-2-[2-(diethoxyphosphinyl)ethyl]-, methylester, (S)-
  • Furan, 2,3,5-triphenyl-4-(phenylethynyl)-
  • 1H-Indene, dihydromethyl-
  • Cyclohexane, [(1,3,4,4-tetrachloro-2-nitro-1,3-butadienyl)thio]-
  • GLYKENIN VI-A
    216884-11-6
  • 2-Cyclopentylthiazole-4-carbaldehyde
  • Benzothiazolium,3-ethyl-2-[[3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl]-, perchlorate
  • 1H-Indole-3-propanoic acid, 5-chloro-1-(phenylsulfonyl)-
  • 2-(4-(TERT-BUTYLDIMETHYLSILYLOXY)BENZOYL)-3-METHYLBUTANENITRILE
  • 4-(tert-Butyl)indolin-2-one
  • 1-ethylindol-4-amine
    1194974-09-8
  • 1H-Indole-3-propanoic acid, 5-ethoxy-1-[(4-ethylphenyl)sulfonyl]-
  • Phenol,4,4'-[6-[(4-hydroxyphenyl)methyl]-5-methyl-2,4-pyrimidinediyl]bis-
  • Phenol, (2-methoxypropyl)-
  • tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
  • (1-(2-chloropyridin-4-yl)cyclopentyl)methanamine
  • 1H-Imidazole, 5-(3-nitrophenyl)-2-phenyl-
    119512-11-7
  • 1H-Pyrrole-2-carboxamide,1-methyl-N-[1-[4-[9-[[(2,2,2-trifluoroethyl)amino]carbonyl]-9H-fluoren-9-yl]butyl]-4-piperidinyl]-
  • (E)-Ethyl 3-nonenoate
  • Pyridinium, 1-[2-[4-(bromomethyl)-1,3-dioxolan-2-yl]ethyl]-, bromide
  • methyl 5-(2-oxo-2-(phenylamino)ethyl)benzo[b]thiophene-2-carboxylate
  • 1-hydroxy-6-iminopyridin-3-ol
  • 9H-Fluorene-9-carboxamide,9-[4-[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-1-piperidinyl]butyl]-N-(2,2,2-trifluoroethyl)-, monohydrochloride
    182428-94-0
  • dimethyl (3-methoxypropyl)malonate
  • 6H-1,3,4-Selenadiazin-2-amine, N-(1-methylethyl)-5-phenyl-
  • but-2-enedioic acid; N',N'-dimethyl-N-(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)ethane-1,2-diamine
  • Propanamide,2-amino-N-[3-[1-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)propyl]phenyl]-, mono(trifluoroacetate) (salt)
  • 3-[5-methoxy-1-(4-methoxy-benzenesulfonyl)-1H-indol-3-yl]-2,2-dimethyl-propionic acid methyl ester
  • 2-bromo-1-(3-hydroxypyridin-2-yl)ethanone hydrobromide
    1184916-68-4
  • Benzamide, 4-cyano-N-[2-[(1E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-
  • 2-ethoxy-1-methoxyimidazole
  • 2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(methylsulfonyl)-
  • Piperazine,1-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-4-[2-(1,3-dioxolan-2-yl)ethyl]-, monohydrochloride
  • 1,5-CYCLOOCTADIENE{(4S)-(-)-2-[(5R)-6-(DIPHENYLPHOSPHINO)SPIRO[4.4]NONA-1.6-DIEN-1-YL]-4,5-DIHYDRO-4-PHENYLOXAZOLE}IRIDIUM(I) TETRAKIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL
  • Propanenitrile, 3-azido-2,2-dimethyl-
    906087-88-5