220296-58-2

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

Identification

Catalog number	1935148
Chemical name	2-Naphthalenecarboxamide,6-(aminoiminomethyl)-N-[4-(hydroxymethyl)phenyl]-,mono(trifluoroacetate) (salt)
CAS RN	220296-58-2
Molecular formula	C19H17N3O2・C2HF3O2

Structure

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Pyridinium, 1-[2-[4-(bromomethyl)-1,3-dioxolan-2-yl]ethyl]-, bromide

2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(methylsulfonyl)-

2H-1-Benzopyran-6-sulfonamide, N-(4-acetylphenyl)-2-oxo-

Piperazine,1-[(1-methyl-1H-pyrrol-2-yl)carbonyl]-4-[3-[4-(1-oxohexyl)phenoxy]propyl]-

2,9-Undecadienedial, (2E,9E)-

2-(4-iodo-1H-pyrazol-3-yl)-6-methylPyridine

2-Propenal, 3-bromo-2-methyl-3-phenyl-, (2Z)-

6H-1,3,4-Selenadiazin-2-amine, N-(1-methylethyl)-5-phenyl-

1H-Indene, dihydromethyl-

Acetamide, 2-(6-chloro-2,3-dihydro-1H-inden-1-ylidene)-N-methyl-,(2Z)-

5-(4-NITRO-1H-IMIDAZOL-1-YL)PYRIMIDINE

GLYKENIN VI-A

3-(3-Pyrrolidinyloxy)pyridine hydrochloride

1H-Indole-3-propanoic acid, 5-ethoxy-1-[(3-methoxyphenyl)sulfonyl]-

1H-Indole-3-propanoic acid, 1-[(4-butoxyphenyl)sulfonyl]-5-ethoxy-

835620-37-6

1H-Indole-3-propanoic acid, 5-ethoxy-1-[(4-ethylphenyl)sulfonyl]-

5-(METHYLSULFONYL)ISOQUINOLIN-1(2H)-ONE

Piperazine,1-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-4-[2-(1,3-dioxolan-2-yl)ethyl]-, monohydrochloride

2-bromo-1-(3-hydroxypyridin-2-yl)ethanone hydrobromide

7-[3-(diethylamino)-2-hydroxypropyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Furan, 2,3,5-triphenyl-4-(phenylethynyl)-

Urea, N-[2,6-bis(phenylthio)-3-pyridinyl]-N'-(3-chloro-4-fluorophenyl)-

(1R,4R)-4-(2-AMINO-6-METHYLPYRIMIDIN-4-YLAMINO)CYCLOHEXANOL

1-[4-bromo-2-(trifluoromethyl)phenyl]-1H-Pyrazole-3-carboxylic acid

6-HYDROXY-N,2-DIMETHYL-2H-INDAZOLE-3-CARBOXAMIDE

1H-Benzimidazole,2-[4-(1,1-dimethylethyl)phenyl]-4-[(3S)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-methyl-1-piperazinyl]-

Silane,(4-ethoxyphenyl)[3-[3-(4-fluorophenoxy)phenyl]-1-propenyl]dimethyl-

but-2-enedioic acid; N',N'-dimethyl-N-(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)ethane-1,2-diamine

3-Piperidinecarboxylic acid,1-[4-[9-[(propylamino)carbonyl]-9H-fluoren-9-yl]butyl]-, phenylmethylester, monohydrochloride

(1-benzenesulfonyl-5-methoxy-1H-indol-3-yl)-acetic acid

835620-19-4

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

Phosphoric acid, C16-20-alkyl esters, compds. with triethanolamine

1-ethylindol-4-amine

2-((2-Acetylphenyl)amino)-1-(3-nitrophenyl)ethanone

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

2-ethoxy-1-methoxyimidazole

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2026-10-13 220296-58-2 2-Naphthalenecarboxamide,6-(aminoiminomethyl)-N-[4-(hydroxymethyl)phenyl]-,mono(trifluoroacetate) (salt)