PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-phenacyl-1-phenylpiperazin-2-one | CAS Registry Number: 189362-04-7
Synonyms: CTK0A2960, Piperazinone, 3-(2-oxo-2-phenylethyl)-1-phenyl-
Molecular Formula: | C18H18N2O2 | Molecular Weight: | 294.347720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FQFJHNUTWHNUHN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-fluorophenyl)piperazin-2-one | CAS Registry Number: 137684-16-3
Synonyms: 3-(4-FLUOROPHENYL)PIPERAZIN-2-ONE, 85606-96-8, Ambcb4005769, SCHEMBL380027, CTK5F5327, MolPort-008-647-975, WAKCIILEYAIXOR-UHFFFAOYSA-N, piperazinone,3-(4-fluorophenyl)-, 3-(4-Fluorophenyl)-2-oxopiperazine, 3-(4-fluorophenyl)-piperazin-2-one, AKOS011636563, AB37441, MCULE-2869605797, AK106712, 3-(4-FLUOROPHENYL)-2-PIPERAZINONE, KB-302608, BB 0258934, 3-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE, Y-2861
Molecular Formula: | C10H11FN2O | Molecular Weight: | 194.205543 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WAKCIILEYAIXOR-UHFFFAOYSA-N
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IUPAC Name: 3-[(3,4-diethoxyphenyl)methyl]-3,4-dimethylpiperazin-2-one | CAS Registry Number: 64401-65-6
Synonyms: SureCN11631129, CTK1I5287
Molecular Formula: | C17H26N2O3 | Molecular Weight: | 306.399940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BJUIVLPDYSNPBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-3,5,5-trimethyl-1-phenylpiperazin-2-one | CAS Registry Number: 90016-97-0
Synonyms: AGN-PC-00L1YR, CTK3I5485
Molecular Formula: | C17H26N2O | Molecular Weight: | 274.401140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XWJBKRMQUGVKRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-4-hydroxy-3,5,5-trimethyl-1-phenylpiperazin-2-one | CAS Registry Number: 90017-00-8
Synonyms: AGN-PC-00L1YU, CTK3I5483
Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.400540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KYPVYCGQYPPXDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-3,5,5-trimethyl-1-propan-2-ylpiperazin-2-one | CAS Registry Number: 72622-77-6
Synonyms: SureCN7067387, CTK2H2264
Molecular Formula: | C12H24N2O | Molecular Weight: | 212.331760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NYIPOHVLRWJXJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-4-hydroxy-3,5,5-trimethyl-1-propan-2-ylpiperazin-2-one | CAS Registry Number: 80310-29-8
Synonyms: AGN-PC-00L1YS, SureCN4954287, CTK3E5770, 3-ethyl-4-hydroxy-1-isopropyl-3,5,5-trimethyl-2-piperazinone, 3-ethyl-4-hydroxy-3,5,5-trimethyl-1-propan-2-ylpiperazin-2-one
Molecular Formula: | C12H24N2O2 | Molecular Weight: | 228.331160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CGAVPNMSLVJSEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-3-(1,1,2,2-tetrafluoroethyl)piperazin-2-one | CAS Registry Number: 89972-19-0
Synonyms: ACMC-20lsbo, AGN-PC-00LA1Z, CTK2I8100
Molecular Formula: | C6H8F4N2O2 | Molecular Weight: | 216.133533 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: XUYIMRRQVIKSRC-UHFFFAOYSA-N
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IUPAC Name: 4-(3-nitropyrazin-2-yl)piperazin-2-one | CAS Registry Number: 106797-96-0
Synonyms: ACMC-20male, AGN-PC-00NTK0, SureCN10512926, CTK0D6806
Molecular Formula: | C8H9N5O3 | Molecular Weight: | 223.188760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YDBPVHPDZIBURF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(cyclohexanecarbonyl)-1-(2-phenylethyl)piperazin-2-one | CAS Registry Number: 107235-73-4
Synonyms: ACMC-20max3, AGN-PC-00N4GU, CTK0G3093
Molecular Formula: | C19H26N2O2 | Molecular Weight: | 314.421940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJOWBFLXJNDRHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(cyclohexanecarbonyl)-6-hydroxy-1-(2-phenylethyl)piperazin-2-one | CAS Registry Number: 87693-75-2
Synonyms: ST048623, 4-(cyclohexylcarbonyl)-6-hydroxy-1-(2-phenylethyl)piperazin-2-one, AC1MO4C5, SureCN10966952, CTK3C2385, MolPort-002-716-780, STK679436, AKOS005595637, MCULE-1006078974, A2891/0121753, 4-(cyclohexanecarbonyl)-6-hydroxy-1-phenethylpiperazin-2-one, Piperazin-2-one, 4-cyclohexanecarbonyl-6-hydroxy-1-phenethyl-
Molecular Formula: | C19H26N2O3 | Molecular Weight: | 330.421340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: URWGVJCAPYTBRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(cyclohexanecarbonyl)-6-hydroxy-1-(2-thiophen-2-ylethyl)piperazin-2-one | CAS Registry Number: 89508-18-9
Synonyms: ACMC-20lmym, AGN-PC-00L4LN, CTK2J4836
Molecular Formula: | C17H24N2O3S | Molecular Weight: | 336.449060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FKENDWWOXJZZLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(cyclopropanecarbonyl)-6-hydroxy-1-(2-phenylethyl)piperazin-2-one | CAS Registry Number: 88519-13-5
Synonyms: ACMC-20lasj, SureCN10993438, CTK3B0349
Molecular Formula: | C16H20N2O3 | Molecular Weight: | 288.341600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FSBSYRPETUVJBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetyl-6-hydroxy-1-(2-phenylethyl)piperazin-2-one | CAS Registry Number: 87693-79-6
Synonyms: AGN-PC-00KPER, CTK3C2381
Molecular Formula: | C14H18N2O3 | Molecular Weight: | 262.304320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JWEDOYQCVXSECL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetyl-6-hydroxy-1-(2-thiophen-2-ylethyl)piperazin-2-one | CAS Registry Number: 89508-16-7
Synonyms: ACMC-20lmyk, AGN-PC-00L4LL, CTK2J4837
Molecular Formula: | C12H16N2O3S | Molecular Weight: | 268.332040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CPMVAIUBFBKILO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzoyl-6-hydroxy-1-(2-phenylethyl)piperazin-2-one | CAS Registry Number: 87693-80-9
Synonyms: AGN-PC-00KPES, CTK3C2380
Molecular Formula: | C19H20N2O3 | Molecular Weight: | 324.373700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HLTVXSOQFSJGTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzoyl-6-hydroxy-1-(2-thiophen-2-ylethyl)piperazin-2-one | CAS Registry Number: 89508-17-8
Synonyms: ACMC-20lmyl, AGN-PC-00L4LM
Molecular Formula: | C17H18N2O3S | Molecular Weight: | 330.401420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KAJMLQRANPZPLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-3,3,5,5-tetramethyl-1-propan-2-ylpiperazin-2-one | CAS Registry Number: 90017-01-9
Synonyms: AGN-PC-00L1YV, CTK3I5482
Molecular Formula: | C11H22N2O2 | Molecular Weight: | 214.304580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AIPYZFRXTMVAAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-hydroxy-4-(2-propylpentanoyl)-1-(2-thiophen-2-ylethyl)piperazin-2-one | CAS Registry Number: 89508-19-0
Synonyms: ACMC-20lmyn, AGN-PC-00L4LO, CTK2J4835
Molecular Formula: | C18H28N2O3S | Molecular Weight: | 352.491520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IMOPSNDAXCWJGU-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one | CAS Registry Number: 675576-97-3
Synonyms: nutlin-3B, CHEMBL2152332, CHEBI:46742, nutlin 3, Nutlin3, UNII-FJA1772CVW, SureCN13233382, Nutlin-3b|675576-97-3, BCP9001004, CS-0295, CS-0727, Nutlin-3|548472-68-0|Nutlin3, NCGC00263124-01, HY-15335, HY-50696, 2-Piperazinone, 4-(((4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-(4-methoxy-2-(1-methylethoxy)phenyl)-1H-imidazol-1-yl)carbonyl)-, cis-4-{[4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydroimidazol-1-yl]carbonyl}piperazin-2-one, rel-4-{[(4R,5S)-4,5-bis(4-chlorophenyl)-2-{2-[(propan-2-yl)oxy]-4-methoxyphenyl}-4,5-dihydro-1H-imidazol-1-yl]carbonyl}piperazin-2-one
Molecular Formula: | C30H30Cl2N4O4 | Molecular Weight: | 581.489600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BDUHCSBCVGXTJM-IZLXSDGUSA-N
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