Ate6P5Y52M(1334440-09-3)
- Name: Ate6P5Y52M
- Synonyms:11-cyclopropyl-1-(2-methoxyethyl)-2,3,4,6,7,8,9,10-octahydro-1H-azepino(4,5-g)quinoline mono((2E)-but-2-enedioate);ASP2205
- Molecular Formula:C19H28N2O
- Molecular Weight:300.4
- CAS Registry Number:1334440-09-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1351779-45-7/N-(3-fluoro-4-methoxyphenyl)-2-(8-methyl-2-oxo-3-phenyl-1,4-diazaspiro[4.5]dec-3-en-1-yl)acetamide
- 1351788-44-7/N-(2,5-dimethoxyphenyl)-2-[8-(3-methylpiperidin-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
- 1351839-47-8/N-(2-chloro-4-fluorophenyl)-2-[6-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5,6-dihydropyridazin-1(4H)-yl]acetamide
- 1351771-65-7/4-[({3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-oxo-5,6-dihydropyridazin-1(4H)-yl}acetyl)amino]benzamide
- 97546-84-4/Glycine, N-[(5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo[4,5-g]quinolin-7-yl)carbonyl]-, methyl ester
- 1324071-40-0/N-benzyl-2-[6-oxo-3-(thiomorpholin-4-yl)pyridazin-1(6H)-yl]acetamide
- 1324083-62-6/2-(2,4-dioxo-3-phenyl-3,4-dihydroquinazolin-1(2H)-yl)acetamide
- 1324077-09-9/2,2-Dimethyl-3-((3-(trifluoromethoxy)phenyl)carbamoyl)cyclopropanecarboxylic acid
- 1310939-57-1/2-Pyridinecarboxamide, N-[2-(3-pyridinyl)-1H-benzimidazol-6-yl]-
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- 1306738-75-9/4-(1H-imidazol-1-ylmethyl)-3-methyl-1,2-oxazole-5-carboxylic acid
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- 1332295-38-1/Benzamide, 3-[[4-[3-(4-chlorophenoxy)-1-azetidinyl]-1,3,5-triazin-2-yl]amino]-N-methyl-
- 1096483-37-2/Clopyralid dimethylamine salt
- 2070-60-2/Methyl 4,4,5,5,6,6,6-heptafluorohexanoate
- 1217341-48-4/3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-hydroxybenzyl)-5,5-dimethylimidazolidine-2,4-dione
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- 1332075-64-5/2-(1-((2-(5-methyl-1H-pyrazol-3-ylamino)-4-morpholinopyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol
- 1334440-09-3/Ate6P5Y52M
- 1333146-25-0/Benzamide, N-cyclohexyl-4-(1,6-dihydro-5-hydroxy-1-methyl-6-oxo-3-pyridinyl)-N-methyl-
- 1334302-64-5/rel-1-[(3R,4S)-1-[[3-Fluoro-2-(trifluoromethyl)-4-pyridinyl]carbonyl]-3-methoxy-4-piperidinyl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidineacetonitrile
- 1308385-32-1/rel-(2R,2aS,5aS,8S,8aS,8bR)-Octahydro-8-iodo-1,2-bis(4-methylphenyl)pyrrolo[4,3,2-de]isoquinoline-3,5(1H,4H)-dione
- 96946-49-5/2,2'-(1,5-Pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium, (1alpha,2alpha(1'S*,2'S*))-
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- 956136-98-4/Pradigastat sodium
- 1313514-79-2/[(5Z,8Z,11Z,14Z)-19-(cyclopropylamino)-19-oxononadeca-5,8,11,14-tetraenyl] 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoate
- 1310686-26-0/Carbamic acid, N-[4-[(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)amino]butyl]-, 1,1-dimethylethyl ester
- 1344118-45-1/Furaquinocin I
- 339080-03-4/5,7-Dihydroxy-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-galactopyranosyl]oxy]-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium