1-piperazineacetamide, N-(4-methoxyphenyl)-(1186049-55-7)
- Name: 1-piperazineacetamide, N-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:
- Molecular Weight:285.774
- CAS Registry Number:1186049-55-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1334172-88-1/1-((2-(dimethylamino)ethyl)amino)-7-fluoro-4-nitroacridin-9(10H)-one
- 1172604-07-7/C8H11F3O
- 1360135-35-8/C10H17NO2
- 1346555-30-3/5-fluoro-2-(methoxycarbonyl)pyridine-1-oxide
- 1310412-59-9/(tetrahydropyran-3-yl)carbamic acid tert-butyl ester
- 1353016-69-9/methyl 4-(11,12-didehydrodibenzo[b,f]azocin-5(6H)-yl)-4-oxobutanoate
- 1351686-07-1/2-propyl 6-O-acetyl-3,4-epithio-α-D-galactopyranoside
- 1364678-48-7/6-cyclobutoxy-5-(3,4-difluorophenyl)nicotinic acid
- 1362850-78-9/2-methylpropane-2(S)-sulfinic acid {(R)-1-[8-chloro-2-(pyridin-3-yl)quinolin-3-yl]-2,2,2-trifluoroethyl}amide
- 1356409-46-5/C44H66N12O8
- 1365531-90-3/(S)-2,2'-Bis[bis(3,5-diMethylphenyl)phosphino]-4,4',6,6'-tetraMethoxybiphenyl, 97+%
- 1221718-94-0/2-chloro-6-(methoxymethyl)pyridine
- 1356938-38-9/1,2,3,3a,8,8a-hexahydro-3a-(1,2,3,3a,8,8a-hexahydro-8-methylpyrrolo[2,3-b]indol-3a-yl)-8-methylpyrrolo[2,3-b]indole
- 1266200-94-5/(S)-3-tert-butoxycarbonylamino-4-methoxy-butyric acid methyl ester
- 1156875-83-0/ethyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate
- 1380506-34-2/C25H29NO9
- 1267047-05-1/C8H17NO2
- 1213263-37-6/C25H28N2O7
- 1186049-55-7/1-piperazineacetamide, N-(4-methoxyphenyl)-
- 1403250-61-2/C25H42N4O6Si2
- 1411764-26-5/N-trifluoroacetyl-L-valyl-L-threonine methyl ester
- 1418283-98-3/C21H26O7
- 1423066-28-7/Cp*Co(9,12-2S-o-C2B10H10)
- 1430413-66-3/tert-butyl 8-oxa-1-azaspiro[4.5]decane-1-carboxylate
- 1301738-60-2/1-[(5-Bromothien-2-yl)sulphonyl]pyrrolidine-2-carboxylic acid
- 249648-15-5/C3H6F3N*C4H6O6
- 1447817-59-5/C18H30O5S
- 1447817-65-3/C25H42O4Si
- 1459772-37-2/2-(5-bromopyrimidin-2-yl)tetrahydro-2H-pyran-4-ol