PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4,5-bis(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 109919-35-9
Synonyms: ACMC-20mcpb, CTK0G2270
Molecular Formula: | C7H3F6NO | Molecular Weight: | 231.095239 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: FJBKBZVIDGHXKX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,5-dimethyl-1,3,6-triphenylpyridin-2-one | CAS Registry Number: 62557-84-0
Synonyms: CTK2B7375
Molecular Formula: | C25H21NO | Molecular Weight: | 351.440340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MRRKSHCASYGFBK-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4,6-dimethyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 22934-24-3
Synonyms: CTK0I8197
Molecular Formula: | C7H8N2O3 | Molecular Weight: | 168.150020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TYBJZGHCXBZQJD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4,6-diphenyl-1-(2-phenylethyl)pyridin-2-one | CAS Registry Number: 89930-95-0
Synonyms: ACMC-20ls0z, CTK2I8448
Molecular Formula: | C25H21NO | Molecular Weight: | 351.440340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IMQUWPPXQIKUIB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,6-diphenyl-1-(pyridin-3-ylmethylideneamino)pyridin-2-one | CAS Registry Number: 61777-32-0
Synonyms: CTK2D2438
Molecular Formula: | C23H17N3O | Molecular Weight: | 351.400580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NYQGMOYZLAFBFG-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(benzylideneamino)-4,6-diphenylpyridin-2-one | CAS Registry Number: 26478-99-9
Synonyms: AC1NPKCK, CTK0J3238, 1-(benzylideneamino)-4,6-diphenylpyridin-2-one
Molecular Formula: | C24H18N2O | Molecular Weight: | 350.412520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UPFYKBWFAKMLPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-1-methylpyridin-2-one | CAS Registry Number: 28147-72-0
Synonyms: SureCN2739665, CTK0I5311
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZARUHOHMSDWOJL-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(2-chlorophenyl)-3-(hydroxymethyl)-1H-pyridin-2-one | CAS Registry Number: 88148-71-4
Synonyms: CTK3B6991
Molecular Formula: | C12H10ClNO2 | Molecular Weight: | 235.666300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HGCXOUCVSPULMF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3,5-dimethylphenoxy)-5-ethyl-3-iodo-6-methyl-1H-pyridin-2-one | CAS Registry Number: 651778-63-1
Synonyms: AC1MHUMA, SureCN6024349, CHEMBL233664, CTK1J8351, 4-(3,5-dimethylphenoxy)-5-ethyl-3-iodo-6-methyl-1H-pyridin-2-one, 2(1H)-Pyridinone, 4-(3,5-dimethylphenoxy)-5-ethyl-3-iodo-6-methyl-, 2(1H)-Pyridinone, 5-ethyl-3-iodo-6-methyl-4-(3,5-dimethylphenoxy)-
Molecular Formula: | C16H18INO2 | Molecular Weight: | 383.224090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RGFNVBZLENOGJK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-1H-pyridin-2-one | CAS Registry Number: 651778-59-5
Synonyms: 2(1H)-Pyridinone, 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-, AC1MHULY, CHEMBL231902, CTK1J8355, 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-1H-pyridin-2-one
Molecular Formula: | C16H19NO2 | Molecular Weight: | 257.327560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UDBNRWYIGALRQV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 651778-60-8
Synonyms: AC1MHUM1, CHEMBL344591, CTK1J8354, 2(1H)-Pyridinone, 4-(3,5-dimethylphenoxy)-3-nitro-5-ethyl-6-methyl-, 2(1H)-Pyridinone, 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-nitro-, 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one
Molecular Formula: | C16H18N2O4 | Molecular Weight: | 302.325120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZDTUOEWZOMNULL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-fluoropiperidin-4-yl)piperidin-2-one | CAS Registry Number: 1367084-37-4
Synonyms: TX-016816
Molecular Formula: | C10H17FN2O | Molecular Weight: | 200.253183 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KOKGHFZIOUEDPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-methoxyphenyl)-1,3-dimethylpyridin-2-one | CAS Registry Number: 61528-31-2
Synonyms: SureCN11081174, CTK2D8203
Molecular Formula: | C14H15NO2 | Molecular Weight: | 229.274400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SHSSWBLQZIHAFK-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 4-(4-aminophenoxy)-1H-pyridin-2-one | CAS Registry Number: 1041861-94-2
Synonyms: 4-(4-Aminophenoxy)pyridin-2(1H)-one, AKOS016012445, AK127316, KB-238106
Molecular Formula: | C11H10N2O2 | Molecular Weight: | 202.209300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DWRNYMHYGWVLRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)-3-(4-hydroxyphenyl)-6-phenyl-1H-pyridin-2-one | CAS Registry Number: 143726-10-7
Synonyms: ACMC-20n34e, CTK0B4104
Molecular Formula: | C23H16ClNO2 | Molecular Weight: | 373.831640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LWLCMJGKHLIFMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)-6-phenyl-1H-pyridin-2-one | CAS Registry Number: 143968-99-4
Synonyms: ZINC00131126, AC1LF8FP, ACMC-20n3g5, SureCN8987311, Oprea1_452607, CTK0B3728, MolPort-002-489-030, 4-(4-chlorophenyl)-6-phenyl-1H-pyridin-2-one, 4-(4-chlorophenyl)-6-phenyl-2(1H)-pyridinone
Molecular Formula: | C17H12ClNO | Molecular Weight: | 281.736280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NFAMHRYCFRRNGI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(4-nitrophenoxy)-1H-pyridin-2-one | CAS Registry Number: 630125-61-0
Synonyms: 4-(4-Nitrophenoxy)pyridin-2(1H)-one, SureCN3177321, AKOS016013862, AK127847, KB-238492
Molecular Formula: | C11H8N2O4 | Molecular Weight: | 232.192220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MZXDBHSESWDBIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-nitrophenyl)-6-phenyl-1H-pyridin-2-one | CAS Registry Number: 131081-22-6
Synonyms: ACMC-20mtxo, SureCN8986954, CTK0C1053
Molecular Formula: | C17H12N2O3 | Molecular Weight: | 292.288780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KIVAKECOEBTUCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-chloro-2-oxo-1H-pyridin-4-yl) benzoate | CAS Registry Number: 103766-97-8
Synonyms: ACMC-20m6kx, SureCN9097007, SureCN9670660, CTK0G6810
Molecular Formula: | C12H8ClNO3 | Molecular Weight: | 249.649820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SLRRHYHVZYNBTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-cycloheptylidenehydrazinyl)-6-methyl-1H-pyridin-2-one | CAS Registry Number: 61191-27-3
Synonyms: CTK2E5300
Molecular Formula: | C13H19N3O | Molecular Weight: | 233.309460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VWOUWSWVAQCCRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-cyclohexylidenehydrazinyl)-6-methyl-1H-pyridin-2-one | CAS Registry Number: 61191-26-2
Synonyms: CTK2E5301
Molecular Formula: | C12H17N3O | Molecular Weight: | 219.282880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KVFZFCSNKLNDPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-cyclooctylidenehydrazinyl)-6-methyl-1H-pyridin-2-one | CAS Registry Number: 61191-28-4
Synonyms: CTK2E5299
Molecular Formula: | C14H21N3O | Molecular Weight: | 247.336040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DHDDXDKSWNPKBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-cyclopentylidenehydrazinyl)-6-methyl-1H-pyridin-2-one | CAS Registry Number: 61191-25-1
Synonyms: CTK2E5303
Molecular Formula: | C11H15N3O | Molecular Weight: | 205.256300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GINGMYCEGOHIJH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dimethylamino)-1H-pyridin-2-one | CAS Registry Number: 65491-43-2
Synonyms: SCHEMBL10586331, AKOS006376215
Molecular Formula: | C7H10N2O | Molecular Weight: | 138.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GIQCYNIPMFKRLR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(dimethylamino)-3-nitro-1H-pyridin-2-one | CAS Registry Number: 923027-49-0
Synonyms: CTK3F9519, 2(1H)-Pyridinone, 4-(dimethylamino)-3-nitro-
Molecular Formula: | C7H9N3O3 | Molecular Weight: | 183.164660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NUDLLTQAYQSUDY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(dimethylamino)-3-nitro-1-phenylpyridin-2-one | CAS Registry Number: 923027-50-3
Synonyms: CTK3F9518, 2(1H)-Pyridinone, 4-(dimethylamino)-3-nitro-1-phenyl-
Molecular Formula: | C13H13N3O3 | Molecular Weight: | 259.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VDFZEOJAYNRFQB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(methylamino)-1-phenylpyridin-2-one | CAS Registry Number: 62617-55-4
Synonyms: CTK2B5949
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RGBJSXPUJAYIKF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methylsulfanyl-6-phenyl-1H-pyridin-2-one | CAS Registry Number: 114361-54-5
Synonyms: ACMC-20mk4j, AC1NCKB4, 4-methylsulfanyl-6-phenyl-1H-pyridin-2-one, CTK0C7432
Molecular Formula: | C12H11NOS | Molecular Weight: | 217.286840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KQCHKZRSYFNZOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-phenylbutan-2-ylidene)hydrazinyl]-1H-pyridin-2-one | CAS Registry Number: 878232-99-6
Synonyms: CTK3C1603, 2(1H)-Pyridinone, 4-[(1-methyl-3-phenylpropylidene)hydrazino]-
Molecular Formula: | C15H17N3O | Molecular Weight: | 255.314980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AZAPZQDVFYTHIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-butan-2-ylidenehydrazinyl)-1H-pyridin-2-one | CAS Registry Number: 878232-81-6
Synonyms: CTK3C1606, 2(1H)-Pyridinone, 4-[(1-methylpropylidene)hydrazino]-
Molecular Formula: | C9H13N3O | Molecular Weight: | 179.219020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FPIOMQOKSDIROB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2-dimethoxyethylamino)-6-methyl-1H-pyridin-2-one | CAS Registry Number: 61191-02-4
Synonyms: CTK2E5317
Molecular Formula: | C10H16N2O3 | Molecular Weight: | 212.245640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NUXKKPXIACQXIY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1H-pyridin-2-one | CAS Registry Number: 586379-20-6
Synonyms: SCHEMBL4380236, GLOFGBXOHXBZHQ-UHFFFAOYSA-N, A1-11016, 4-[(2,4-difluorobenzyl)oxy]-6-methylpyridin-2(1H)-one
Molecular Formula: | C13H11F2NO2 | Molecular Weight: | 251.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GLOFGBXOHXBZHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-hydroxyethylamino)-6-methyl-1H-pyridin-2-one | CAS Registry Number: 61191-00-2
Synonyms: CTK2E5319, AKOS002904264
Molecular Formula: | C8H12N2O2 | Molecular Weight: | 168.193080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ZBCMNXXJJQCQFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-hydroxypropylamino)-6-methyl-1H-pyridin-2-one | CAS Registry Number: 61191-01-3
Synonyms: CTK2E5318
Molecular Formula: | C9H14N2O2 | Molecular Weight: | 182.219660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LRBDTXSXXNTVKU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(4-bromophenyl)methoxy]-3,5-diiodo-1-methylpyridin-2-one | CAS Registry Number: 74189-85-8
Synonyms: CTK2H0472
Molecular Formula: | C13H10BrI2NO2 | Molecular Weight: | 545.936940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFEOEUBPVMZBEJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[(5-chloropyridin-2-yl)methoxy]-1-[4-(1-propan-2-ylazetidin-3-yl)oxyphenyl]pyridin-2-one | CAS Registry Number: 959982-17-3
Synonyms: CTK5H8511, AG-H-94662
Molecular Formula: | C23H24ClN3O3 | Molecular Weight: | 425.907960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BCUICOOCWASUTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(dimethylamino)methyl]-3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 153112-30-2
Synonyms: ACMC-20n6lp, CTK0E8082
Molecular Formula: | C8H12N2O2 | Molecular Weight: | 168.193080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OMNYDDHGZMNUES-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(4-methylanilino)methyl]-1,3,6-triphenylpyridin-2-one | CAS Registry Number: 138813-53-3
Synonyms: ACMC-20my51, CTK0F2924
Molecular Formula: | C31H26N2O | Molecular Weight: | 442.550940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OQNKTRIWBWDXIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1H-pyridin-2-one | CAS Registry Number: 127838-40-8
Synonyms: ACMC-20mslu, SureCN1781944, CTK0F6302
Molecular Formula: | C12H21NO2Si | Molecular Weight: | 239.386140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BRFLNWYGEQYCRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(4-chloroanilino)phthalazin-1-yl]methyl]-1H-pyridin-2-one | CAS Registry Number: 921198-68-7
Synonyms: CTK3G2167, 2(1H)-Pyridinone, 4-[[4-[(4-chlorophenyl)amino]-1-phthalazinyl]methyl]-
Molecular Formula: | C20H15ClN4O | Molecular Weight: | 362.812300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SXMIHUSLCKBSFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]-1H-pyridin-2-one | CAS Registry Number: 832735-14-5
Synonyms: SureCN2541067, CTK3D3115, 2(1H)-Pyridinone, 4-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]-
Molecular Formula: | C19H24N4O2 | Molecular Weight: | 340.419460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SFBWNUVTHRNFLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-1-ethyl-3-nitropyridin-2-one | CAS Registry Number: 921214-32-6
Synonyms: CTK3G1997, 2(1H)-Pyridinone, 4-amino-1-ethyl-3-nitro-
Molecular Formula: | C7H9N3O3 | Molecular Weight: | 183.164660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RHEOFMKXDBZGBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-1-benzyl-3-nitropyridin-2-one | CAS Registry Number: 705280-53-1
Synonyms: CTK2G2959, 2(1H)-Pyridinone, 4-amino-3-nitro-1-(phenylmethyl)-
Molecular Formula: | C12H11N3O3 | Molecular Weight: | 245.234040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WRKHPHHJGSUSSI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-1-(2,2-difluoroethyl)pyridin-2-one | CAS Registry Number: 832735-59-8
Synonyms: CTK3D3104, 2(1H)-Pyridinone, 4-bromo-1-(2,2-difluoroethyl)-
Molecular Formula: | C7H6BrF2NO | Molecular Weight: | 238.029446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IJGQJFCRAHJEBI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-bromo-1-(2-fluoroethyl)pyridin-2-one | CAS Registry Number: 832735-62-3
Synonyms: CTK3D3101, 2(1H)-Pyridinone, 4-bromo-1-(2-fluoroethyl)-
Molecular Formula: | C7H7BrFNO | Molecular Weight: | 220.038983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HQCMNURAOQPSFD-UHFFFAOYSA-N
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