2-Amino-3-(4-methoxyanilino)-3-oxopropyl dihydrogen phosphate(556810-89-0)
- Name: 2-Amino-3-(4-methoxyanilino)-3-oxopropyl dihydrogen phosphate
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.213
- CAS Registry Number:556810-89-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 19727-66-3/diethyl-[2-(2-p-tolyl-1H-benzo[g]indol-3-yl)-ethyl]-amine
- 62281-83-8/4-(8-Chinolinsulfonamido)-2-(diethylaminomethyl)-phenol
- 31436-65-4/1-Benzyl-5-methoxy-2-phenyl-1H-indole-3-carboxylic acid
- 21837-19-4/6-Allyloxy-7-benzyloxy-4-hydroxy-quinoline-3-carboxylic acid ethyl ester
- 27036-25-5/2-(4-Benzyloxy-benzyl)-6-oxo-piperidine-2-carboxylic acid ethyl ester
- 69082-60-6/1-(4-amino-5-chloro-2-methoxy-phenyl)-3-(1-benzyl-piperidin-4-yl)-urea
- 73895-97-3/[2-amino-4-methyl-6-(2,4,6-trimethyl-benzylamino)-pyridin-3-yl]-carbamic acid ethyl ester
- 51470-41-8/(E)-3-[3-(2,6-Dimethoxy-phenoxy)-2-hydroxy-propylamino]-1-pyridin-3-yl-but-2-en-1-one
- 25900-97-4/4-dimethylaminomethyl-5-hydroxy-1-methyl-2-phenylsulfanylmethyl-indole-3-carboxylic acid ethyl ester
- 2842-79-7/N-Salicyliden-funtessin (3β-Salicylidenamino-5α-conan-12β-ol)
- 7058-37-9/C26H28N2O2
- 37774-68-8/[3-(4-Chloro-phenyl)-2H-isoindol-1-yl]-[3-(4-chloro-phenyl)-isoindol-(1Z)-ylidene]-amine
- 70065-17-7/4-(β,β-Dimethylvinyloxy)-isophthalsaeure-bis-3-picolylamid
- 95488-34-9/[1-(N'-sec-Butyl-hydrazinocarbonyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid benzyl ester
- 71961-01-8/[4,5-Bis-(4-chloro-phenyl)-3-cyano-5-hydroxy-1,5-dihydro-pyrrol-(2Z)-ylidene]-cyano-acetic acid ethyl ester
- 54220-02-9/2-(Benzhydrylidene-amino)-2-pyridin-2-yl-1-(3,4,5-trimethoxy-phenyl)-ethanol
- 19749-16-7/C18H20N6O4
- 378243-57-3/2-hydroxycarbamoylmethoxy-benzoic acid methyl ester
- 556810-89-0/2-Amino-3-(4-methoxyanilino)-3-oxopropyl dihydrogen phosphate
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- 448971-16-2/3-Benzyl-2,4-dioxo-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidine-6-carboxylic acid 2H-[1,2,4]triazol-3-ylmethyl ester
- 473306-24-0/3-cyclohexyl-4-[3,5-difluoro-4-(methylsulfonyl)phenyl]-5-hydroxymethylisoxazole
- 349550-67-0/1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-4-[4-(2-fluoro-phenylsulfanyl)-butyl]-piperazine
- 290349-41-6/N-[3-chloro-4-(3-cyclobutylsulfamoyl-4-hydroxy-phenoxy)-5-methyl-phenyl]-oxamic acid ethyl ester
- 503166-45-8/(3S,4S)-1-(3-butenyl)-N-hydroxy-4-[(4-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}benzoyl)amino]-3-pyrrolidinecarboxamide
- 460088-59-9/N-(4-cyanophenyl){4-[3-cyano-6-methoxy-7-(2-piperidylethoxy)quinolin-4-yl]piperazinyl}carboxamide
- 259732-87-1/8-[2-(2-hydroxyethyl)benzylamino]-2,3-dimethylimidazo[1,2-a]pyridine
- 324077-70-5/3,3-bis(3-chlorobenzyl)imidazo[1,2-a]pyridin-2(3H)-one
- 335620-13-8/4-(2-{7-[2-(1H-pyrrol-1-yl)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]non-3-yl}ethoxy)benzonitrile
