PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(4-bromophenyl)-2-(4-octoxyphenyl)ethane-1,2-dione | CAS Registry Number: 484678-52-6
Synonyms: CTK1D1267, Ethanedione, (4-bromophenyl)[4-(octyloxy)phenyl]-
Molecular Formula: | C22H25BrO3 | Molecular Weight: | 417.336100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VRZRVZVLTYFYPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)ethane-1,2-dione | CAS Registry Number: 489447-65-6
Synonyms: SureCN4076070, CTK1D1083, Ethanedione, (4-chlorophenyl)(2,4-dichlorophenyl)-
Molecular Formula: | C14H7Cl3O2 | Molecular Weight: | 313.563180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JEHBJHIEQNHRKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 54945-17-4
Synonyms: CTK1F7873
Molecular Formula: | C15H11ClO3 | Molecular Weight: | 274.699040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQWNRZSOZUMIIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)-2-[4-(dimethylamino)phenyl]ethane-1,2-dione | CAS Registry Number: 60955-65-9
Synonyms: ST50983715, AC1NNIY2, SureCN10840719, CTK2E8554, 1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)ethane-1,2-dione, ZINC05334189, 1-[4-(dimethylamino)phenyl]-2-(4-chlorophenyl)ethane-1,2-dione
Molecular Formula: | C16H14ClNO2 | Molecular Weight: | 287.740860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JIDZPVZFPBCLSP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(4-ethenylphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 133637-24-8
Synonyms: ACMC-20mv0y, AGN-PC-01MBIY, SureCN4884648, CTK0C0305
Molecular Formula: | C16H12O2 | Molecular Weight: | 236.265280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYTQQPSLGWCRIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-ethoxyphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 39229-13-5
Synonyms: 1-(4-ethoxyphenyl)-2-phenylethane-1,2-dione, ZINC02275778, AC1LYJBW, SureCN460957, STOCK1S-64630, CTK1A8539, MolPort-002-551-560, STK527631, AKOS005460699, MCULE-9202744368
Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSZHQYQTORJKMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)-2-pyridin-3-ylethane-1,2-dione | CAS Registry Number: 88709-79-9
Synonyms: ACMC-20ld5y, AGN-PC-002RSM, SureCN10841082, CTK3A7281
Molecular Formula: | C13H8FNO2 | Molecular Weight: | 229.206523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AMLTWDVGKYYPHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)-2-[2-(propan-2-ylamino)pyrimidin-4-yl]ethane-1,2-dione | CAS Registry Number: 876521-37-8
Synonyms: SureCN709768, CTK3C2732, Ethanedione, (4-fluorophenyl)[2-[(1-methylethyl)amino]-4-pyrimidinyl]-
Molecular Formula: | C15H14FN3O2 | Molecular Weight: | 287.288963 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XCILLLGEGWZXDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)-2-[4-(4-methoxyphenoxy)phenyl]ethane-1,2-dione | CAS Registry Number: 874762-08-0
Synonyms: CTK3C3650, Ethanedione, (4-fluorophenyl)[4-(4-methoxyphenoxy)phenyl]-
Molecular Formula: | C21H15FO4 | Molecular Weight: | 350.339803 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GESBSTHETLONAJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-hydroxyimino-2-(4-methoxyphenyl)-1-phenylethanone | CAS Registry Number: 33420-68-7
Synonyms: CTK1B1755
Molecular Formula: | C15H13NO3 | Molecular Weight: | 255.268620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NEJKFDPMTHNCFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methylphenyl)-2-(2,4,6-trimethylphenyl)ethane-1,2-dione | CAS Registry Number: 61136-79-6
Synonyms: CTK2E6490
Molecular Formula: | C18H18O2 | Molecular Weight: | 266.334320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHDRLOZGUZQWGN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydrazinylidene-1-(4-methylphenyl)-2-phenylethanone | CAS Registry Number: 62482-36-4
Synonyms: CTK2B8997
Molecular Formula: | C15H14N2O | Molecular Weight: | 238.284460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WVUBYFTZVOKMKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydrazinylidene-2-(4-methylphenyl)-1-phenylethanone | CAS Registry Number: 23722-46-5
Synonyms: CTK0J5465
Molecular Formula: | C15H14N2O | Molecular Weight: | 238.284460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ITSGVAWAFQUUEN-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 1-(4-phenoxyphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 61457-74-7
Synonyms: SureCN9242631, CTK2D9505
Molecular Formula: | C20H14O3 | Molecular Weight: | 302.323360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UAKRNUFOLQZKJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-2-(1H-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 200124-39-6
Synonyms: CTK0J9547, Ethanedione, (5-chloro-1H-indol-3-yl)-1H-indol-3-yl-
Molecular Formula: | C18H11ClN2O2 | Molecular Weight: | 322.745140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MSUJYSRWBOXBTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-methylpyridin-2-yl)-2-phenylethane-1,2-dione | CAS Registry Number: 27049-13-4
Synonyms: CTK0J2873
Molecular Formula: | C14H11NO2 | Molecular Weight: | 225.242640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BGAXKFXEVJHERT-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-[3-(dimethylamino)-1,2,4-triazin-6-yl]-2-phenylethane-1,2-dione | CAS Registry Number: 185431-97-4
Synonyms: CTK0A4571, Ethanedione, [3-(dimethylamino)-1,2,4-triazin-6-yl]phenyl-
Molecular Formula: | C13H12N4O2 | Molecular Weight: | 256.259980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NAJMHSIPDLVLDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-tert-butylphenyl)-2-(4-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 166321-82-0
Synonyms: CTK0E5604, Ethanedione, [4-(1,1-dimethylethyl)phenyl](4-methoxyphenyl)-
Molecular Formula: | C19H20O3 | Molecular Weight: | 296.360300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WWCONKSQWFUTGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(3-chloropropanoyl)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 143033-85-6
Synonyms: ACMC-20n21q, CTK0B5332
Molecular Formula: | C17H13ClO3 | Molecular Weight: | 300.736320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DLLBFKXQJDQMQZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-(3-ethynylphenoxy)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 64971-35-3
Synonyms: CTK2A1199
Molecular Formula: | C22H14O3 | Molecular Weight: | 326.344760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LDXAIVUQHSKZBT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-(4-acetylphenoxy)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 61457-75-8
Synonyms: CTK2D9504
Molecular Formula: | C22H16O4 | Molecular Weight: | 344.360040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DPGFLFDASFXKKG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-(4-ethynylphenoxy)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 61457-77-0
Synonyms: CTK2D9502
Molecular Formula: | C22H14O3 | Molecular Weight: | 326.344760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RHJBOWUFJPSEFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(diethylamino)phenyl]-2-(4-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 96662-52-1
Synonyms: ACMC-20m15b, CTK3F2391
Molecular Formula: | C19H21NO3 | Molecular Weight: | 311.374940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CKTDAAAPFORATP-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-[4-(dimethylamino)phenyl]-2-(4-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 404595-04-6
Synonyms: SureCN11469683, CTK1C9588, Ethanedione, [4-(dimethylamino)phenyl](4-methoxyphenyl)-
Molecular Formula: | C17H17NO3 | Molecular Weight: | 283.321780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MOBQJYZODQBHDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(methylamino)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 61120-12-5
Synonyms: CTK2E6773
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PNUCRNDEEGWNHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3,5-bis(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 152406-27-4
Synonyms: ACMC-20n6fw, AGN-PC-00OVL1, CTK0B1353
Molecular Formula: | C30H18O6 | Molecular Weight: | 474.460320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QIAQJGNYBZGJSW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-oxoacetyl]phenyl]ethane-1,2-dione | CAS Registry Number: 53831-49-5
Synonyms: SureCN9797537, AGN-PC-00O0V5, CTK1E3584
Molecular Formula: | C22H14O6 | Molecular Weight: | 374.342960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UWQUWQZWCILZTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[2-oxo-2-(4-phenoxyphenyl)acetyl]phenyl]-2-(4-phenoxyphenyl)ethane-1,2-dione | CAS Registry Number: 52584-20-0
Synonyms: SureCN11034320, CTK1G2427
Molecular Formula: | C34H22O6 | Molecular Weight: | 526.534880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DUQZPRDKOFQUSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[2-oxo-2-(4-phenylsulfanylphenyl)acetyl]phenyl]-2-(4-phenylsulfanylphenyl)ethane-1,2-dione | CAS Registry Number: 84306-68-3
Synonyms: CTK3D0563
Molecular Formula: | C34H22O4S2 | Molecular Weight: | 558.666080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SCWFNGSGZIWJHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(furan-2-yl)-2-[4-[2-(furan-2-yl)-2-oxoacetyl]phenyl]ethane-1,2-dione | CAS Registry Number: 57214-03-6
Synonyms: SureCN11748675, CTK1E1193
Molecular Formula: | C18H10O6 | Molecular Weight: | 322.268400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZBFDTJJINAQXTQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-chlorophenyl)-2-[4-[2-(4-chlorophenyl)-2-oxoacetyl]phenyl]ethane-1,2-dione | CAS Registry Number: 64380-49-0
Synonyms: CTK2A5953
Molecular Formula: | C22H12Cl2O4 | Molecular Weight: | 411.234280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LGDHUIPVAHPYMK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-hydroxyphenyl)-2-[4-[2-(4-hydroxyphenyl)-2-oxoacetyl]phenyl]ethane-1,2-dione | CAS Registry Number: 64380-48-9
Synonyms: AGN-PC-00O0V6, CTK2A5954
Molecular Formula: | C22H14O6 | Molecular Weight: | 374.342960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JWSXIMHEKRFGJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methylphenyl)-2-[4-[2-(4-methylphenyl)-2-oxoacetyl]phenyl]ethane-1,2-dione | CAS Registry Number: 52826-09-2
Synonyms: AGN-PC-0CII4E, CTK1E4229
Molecular Formula: | C24H18O4 | Molecular Weight: | 370.397320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DKOQYKXLMBEKGB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[10,10-dioxo-1-(2-oxo-2-phenylacetyl)phenoxathiin-2-yl]-2-phenylethane-1,2-dione | CAS Registry Number: 63511-71-7
Synonyms: CTK1I6641
Molecular Formula: | C28H16O7S | Molecular Weight: | 496.487440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: OGMLFKCGBDWAFZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-phenyl-2-[2,3,5,6-tetramethyl-4-(2-oxo-2-phenylacetyl)phenyl]ethane-1,2-dione | CAS Registry Number: 106877-53-6
Synonyms: 1,1'-(2,3,5,6-tetramethylbenzene-1,4-diyl)bis(2-phenylethane-1,2-dione), ZINC04811788, ACMC-20mapy, AC1MXEG0, STOCK2S-13712, CTK0G3199, MolPort-002-560-645, STK530890, AKOS005463543, MCULE-8404499034, 1-phenyl-2-[2,3,5,6-tetramethyl-4-(2-oxo-2-phenylacetyl)phenyl]ethane-1,2-dione
Molecular Formula: | C26H22O4 | Molecular Weight: | 398.450480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PJXZTLDBNPQXNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,5-dimethoxy-4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 680576-18-5
Synonyms: SureCN6005618, CTK1H6371, Ethanedione, 1,1'-(2,5-dimethoxy-1,4-phenylene)bis[2-phenyl-
Molecular Formula: | C24H18O6 | Molecular Weight: | 402.396120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DEHUITFJFQKHDT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-fluorophenyl)-2-[5-[2-(4-fluorophenyl)-2-oxoacetyl]thiophen-2-yl]ethane-1,2-dione | CAS Registry Number: 647375-71-1
Synonyms: Ethanedione, 1,1'-(2,5-thiophenediyl)bis[(4-fluorophenyl)-, AGN-PC-0D3IHT, SureCN12551908, CTK2A3588
Molecular Formula: | C20H10F2O4S | Molecular Weight: | 384.352806 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SYPBYVHQEVUPPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[6-(2-oxo-2-phenylacetyl)pyridin-2-yl]-2-phenylethane-1,2-dione | CAS Registry Number: 67534-57-0
Synonyms: AGN-PC-00OU1F, SureCN11632680, CTK1J3356
Molecular Formula: | C21H13NO4 | Molecular Weight: | 343.332220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DZAIHRYPOZQLKM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[9-ethyl-6-(2-oxo-2-phenylacetyl)carbazol-3-yl]-2-phenylethane-1,2-dione | CAS Registry Number: 62913-23-9
Synonyms: CTK1I8778
Molecular Formula: | C30H21NO4 | Molecular Weight: | 459.492040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OVPXVHOXAMDMMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[9-oxo-7-(2-oxo-2-phenylacetyl)fluoren-2-yl]-2-phenylethane-1,2-dione | CAS Registry Number: 50559-10-9
Synonyms: 1-[9-oxo-7-(2-oxo-2-phenylacetyl)fluoren-2-yl]-2-phenylethane-1,2-dione, BAS 01009678, AC1MEEF6, Ambcb5575325, SureCN11579212, CTK1E5666, MolPort-001-952-340, ZINC09035661, AKOS000678392, MCULE-6675539701, ST50243932, 1-[9-Oxo-7-(2-oxo-2-phenyl-acetyl)-9H-fluoren-2-yl]-2-phenyl-ethane-1,2-dione
Molecular Formula: | C29H16O5 | Molecular Weight: | 444.434340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BXAZQKCGTLQSNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromophenyl)-2-[4-[4-[2-(4-bromophenyl)-2-oxoacetyl]phenoxy]phenyl]ethane-1,2-dione | CAS Registry Number: 53831-51-9
Synonyms: AGN-PC-0CLCJ5, SureCN11795251, CTK1G0127
Molecular Formula: | C28H16Br2O5 | Molecular Weight: | 592.231640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OQXNFZUUWOERSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)-2-[4-[4-[2-(4-chlorophenyl)-2-oxoacetyl]phenoxy]phenyl]ethane-1,2-dione | CAS Registry Number: 90016-26-5
Synonyms: CTK3I5493
Molecular Formula: | C28H16Cl2O5 | Molecular Weight: | 503.329640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SVALQKJHNYOMDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-ethynylphenyl)-2-[4-[4-[2-(4-ethynylphenyl)-2-oxoacetyl]phenoxy]phenyl]ethane-1,2-dione | CAS Registry Number: 77486-65-8
Synonyms: CTK2G0181
Molecular Formula: | C32H18O5 | Molecular Weight: | 482.482320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IITMYMRVQJGKPF-UHFFFAOYSA-N
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