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CHEMICAL products beginning with : E
9001 to 9050 of 50532 results  Page: << Previous 50 Results 180 [181] 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanedione, (4-chlorophenyl)phenyl- (2 suppliers)4830-31-3
Ethanedione, (4-ethenylphenyl)phenyl- (3 suppliers)
Compound Structure 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: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYTQQPSLGWCRIX-UHFFFAOYSA-N

133637-24-8
Ethanedione, (4-ethoxyphenyl)phenyl- (2 suppliers)
Compound Structure 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: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSZHQYQTORJKMQ-UHFFFAOYSA-N

39229-13-5
Ethanedione, (4-fluorophenyl)-3-pyridinyl- (3 suppliers)
Compound Structure 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: C13H8FNO2Molecular Weight: 229.206523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMLTWDVGKYYPHA-UHFFFAOYSA-N

88709-79-9
ETHANEDIONE, (4-FLUOROPHENYL)[2-[(1-METHYLETHYL)AMINO]-4-PYRIMIDINYL]- (6 suppliers)
Compound Structure 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: C15H14FN3O2Molecular Weight: 287.288963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCILLLGEGWZXDS-UHFFFAOYSA-N

876521-37-8
ETHANEDIONE, (4-FLUOROPHENYL)[4-(4-METHOXYPHENOXY)PHENYL]- (3 suppliers)
Compound Structure 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: C21H15FO4Molecular Weight: 350.339803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GESBSTHETLONAJ-UHFFFAOYSA-N

874762-08-0
Ethanedione, (4-methoxy-1-naphthalenyl)phenyl-, bis(O-acetyloxime) (1 supplier)845294-05-5
Ethanedione, (4-methoxyphenyl)phenyl-, 2-oxime (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxyimino-2-(4-methoxyphenyl)-1-phenylethanone | CAS Registry Number: 33420-68-7
Synonyms: CTK1B1755

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEJKFDPMTHNCFT-UHFFFAOYSA-N

33420-68-7
Ethanedione, (4-methylphenyl)(2,4,6-trimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(2,4,6-trimethylphenyl)ethane-1,2-dione | CAS Registry Number: 61136-79-6
Synonyms: CTK2E6490

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHDRLOZGUZQWGN-UHFFFAOYSA-N

61136-79-6
Ethanedione, (4-methylphenyl)phenyl-, 1-hydrazone (1 supplier)
Compound Structure IUPAC Name: 2-hydrazinylidene-1-(4-methylphenyl)-2-phenylethanone | CAS Registry Number: 62482-36-4
Synonyms: CTK2B8997

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVUBYFTZVOKMKG-UHFFFAOYSA-N

62482-36-4
Ethanedione, (4-methylphenyl)phenyl-, 2-hydrazone (2 suppliers)
Compound Structure IUPAC Name: 2-hydrazinylidene-2-(4-methylphenyl)-1-phenylethanone | CAS Registry Number: 23722-46-5
Synonyms: CTK0J5465

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITSGVAWAFQUUEN-UHFFFAOYSA-N

23722-46-5
Ethanedione, (4-nitrophenyl)phenyl- (2 suppliers)4830-33-5
Ethanedione, (4-phenoxyphenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 61457-74-7
Synonyms: SureCN9242631, CTK2D9505

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAKRNUFOLQZKJV-UHFFFAOYSA-N

61457-74-7
ETHANEDIONE, (5-CHLORO-1H-INDOL-3-YL)-1H-INDOL-3-YL- (3 suppliers)
Compound Structure 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: C18H11ClN2O2Molecular Weight: 322.745140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSUJYSRWBOXBTC-UHFFFAOYSA-N

200124-39-6
Ethanedione, (6-methyl-2-pyridinyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)-2-phenylethane-1,2-dione | CAS Registry Number: 27049-13-4
Synonyms: CTK0J2873

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGAXKFXEVJHERT-UHFFFAOYSA-N

27049-13-4
Ethanedione, [1-[(4-fluorophenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-1H-1,2,4-triazol -3-yl- (3 suppliers)418794-88-4
Ethanedione, [2-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]phenyl-,hydrochloride (2 suppliers)62480-34-6
ETHANEDIONE, [3-(DIMETHYLAMINO)-1,2,4-TRIAZIN-6-YL]PHENYL- (3 suppliers)
Compound Structure 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: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NAJMHSIPDLVLDR-UHFFFAOYSA-N

185431-97-4
ETHANEDIONE, [4-(1,1-DIMETHYLETHYL)PHENYL](4-METHOXYPHENYL)- (3 suppliers)
Compound Structure 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: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWCONKSQWFUTGK-UHFFFAOYSA-N

166321-82-0
Ethanedione, [4-(3-chloro-1-oxopropyl)phenyl]phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chloropropanoyl)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 143033-85-6
Synonyms: ACMC-20n21q, CTK0B5332

Molecular Formula: C17H13ClO3Molecular Weight: 300.736320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLLBFKXQJDQMQZ-UHFFFAOYSA-N

143033-85-6
Ethanedione, [4-(3-ethynylphenoxy)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-ethynylphenoxy)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 64971-35-3
Synonyms: CTK2A1199

Molecular Formula: C22H14O3Molecular Weight: 326.344760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDXAIVUQHSKZBT-UHFFFAOYSA-N

64971-35-3
Ethanedione, [4-(4-acetylphenoxy)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-acetylphenoxy)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 61457-75-8
Synonyms: CTK2D9504

Molecular Formula: C22H16O4Molecular Weight: 344.360040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPGFLFDASFXKKG-UHFFFAOYSA-N

61457-75-8
Ethanedione, [4-(4-ethynylphenoxy)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-ethynylphenoxy)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 61457-77-0
Synonyms: CTK2D9502

Molecular Formula: C22H14O3Molecular Weight: 326.344760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHJBOWUFJPSEFC-UHFFFAOYSA-N

61457-77-0
Ethanedione, [4-(diethylamino)phenyl](4-methoxyphenyl)- (2 suppliers)
Compound Structure 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: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKTDAAAPFORATP-UHFFFAOYSA-N

96662-52-1
Ethanedione, [4-(diethylamino)phenyl](4-methoxyphenyl)-,1-(1-naphthalenylphenylhydrazone) (1 supplier)96681-90-2
ETHANEDIONE, [4-(DIMETHYLAMINO)PHENYL](4-METHOXYPHENYL)- (2 suppliers)
Compound Structure 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: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOBQJYZODQBHDX-UHFFFAOYSA-N

404595-04-6
Ethanedione, [4-(methylamino)phenyl]phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(methylamino)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 61120-12-5
Synonyms: CTK2E6773

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNUCRNDEEGWNHS-UHFFFAOYSA-N

61120-12-5
Ethanedione, 1,1',1''-(1,3,5-benzenetriyl)tris[2-phenyl- (2 suppliers)
Compound Structure 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: C30H18O6Molecular Weight: 474.460320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QIAQJGNYBZGJSW-UHFFFAOYSA-N

152406-27-4
Ethanedione, 1,1',1''-(phosphinylidynetri-4,1-phenylene)tris[2-phenyl- (1 supplier)61776-81-6
Ethanedione, 1,1'-(1,3-phenylene)bis[2-(4-hydroxyphenyl)- (2 suppliers)
Compound Structure 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: C22H14O6Molecular Weight: 374.342960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWQUWQZWCILZTI-UHFFFAOYSA-N

53831-49-5
Ethanedione, 1,1'-(1,3-phenylene)bis[2-(4-phenoxyphenyl)- (2 suppliers)
Compound Structure 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: C34H22O6Molecular Weight: 526.534880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUQZPRDKOFQUSA-UHFFFAOYSA-N

52584-20-0
Ethanedione, 1,1'-(1,3-phenylene)bis[2-[4-(phenylthio)phenyl]- (2 suppliers)
Compound Structure 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: C34H22O4S2Molecular Weight: 558.666080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCWFNGSGZIWJHK-UHFFFAOYSA-N

84306-68-3
Ethanedione, 1,1'-(1,4-phenylene)bis[2-(2-furanyl)- (2 suppliers)
Compound Structure 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: C18H10O6Molecular Weight: 322.268400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBFDTJJINAQXTQ-UHFFFAOYSA-N

57214-03-6
Ethanedione, 1,1'-(1,4-phenylene)bis[2-(4-chlorophenyl)- (1 supplier)
Compound Structure 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: C22H12Cl2O4Molecular Weight: 411.234280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGDHUIPVAHPYMK-UHFFFAOYSA-N

64380-49-0
Ethanedione, 1,1'-(1,4-phenylene)bis[2-(4-hydroxyphenyl)- (1 supplier)
Compound Structure 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: C22H14O6Molecular Weight: 374.342960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JWSXIMHEKRFGJH-UHFFFAOYSA-N

64380-48-9
Ethanedione, 1,1'-(1,4-phenylene)bis[2-(4-methylphenyl)- (2 suppliers)
Compound Structure 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: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKOQYKXLMBEKGB-UHFFFAOYSA-N

52826-09-2
Ethanedione, 1,1'-(10,10-dioxidophenoxathiindiyl)bis[2-phenyl- (1 supplier)
Compound Structure 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: C28H16O7SMolecular Weight: 496.487440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OGMLFKCGBDWAFZ-UHFFFAOYSA-N

63511-71-7
Ethanedione, 1,1'-(2,3,5,6-tetramethyl-1,4-phenylene)bis[2-phenyl- (3 suppliers)
Compound Structure 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: C26H22O4Molecular Weight: 398.450480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJXZTLDBNPQXNE-UHFFFAOYSA-N

106877-53-6
ETHANEDIONE, 1,1'-(2,5-DIMETHOXY-1,4-PHENYLENE)BIS[2-PHENYL- (4 suppliers)
Compound Structure 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: C24H18O6Molecular Weight: 402.396120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DEHUITFJFQKHDT-UHFFFAOYSA-N

680576-18-5
ETHANEDIONE, 1,1'-(2,5-THIOPHENEDIYL)BIS[(4-FLUOROPHENYL)- (2 suppliers)
Compound Structure 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: C20H10F2O4SMolecular Weight: 384.352806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SYPBYVHQEVUPPM-UHFFFAOYSA-N

647375-71-1
Ethanedione, 1,1'-(2,6-pyridinediyl)bis[2-phenyl- (3 suppliers)
Compound Structure 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: C21H13NO4Molecular Weight: 343.332220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZAIHRYPOZQLKM-UHFFFAOYSA-N

67534-57-0
Ethanedione, 1,1'-(9-ethyl-9H-carbazole-3,6-diyl)bis[2-phenyl- (1 supplier)
Compound Structure 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: C30H21NO4Molecular Weight: 459.492040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVPXVHOXAMDMMM-UHFFFAOYSA-N

62913-23-9
Ethanedione, 1,1'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-phenyl- (2 suppliers)
Compound Structure 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: C29H16O5Molecular Weight: 444.434340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXAZQKCGTLQSNQ-UHFFFAOYSA-N

50559-10-9
Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-(4-bromophenyl)- (2 suppliers)
Compound Structure 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: C28H16Br2O5Molecular Weight: 592.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQXNFZUUWOERSY-UHFFFAOYSA-N

53831-51-9
Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-(4-chlorophenyl)- (2 suppliers)
Compound Structure 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: C28H16Cl2O5Molecular Weight: 503.329640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SVALQKJHNYOMDF-UHFFFAOYSA-N

90016-26-5
Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-(4-ethynylphenyl)- (2 suppliers)
Compound Structure 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: C32H18O5Molecular Weight: 482.482320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IITMYMRVQJGKPF-UHFFFAOYSA-N

77486-65-8
Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(2-oxo-2-phenylacetyl)phenoxy]phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 21454-19-3
Synonyms: 1-[4-[4-(2-oxo-2-phenylacetyl)phenoxy]phenyl]-2-phenylethane-1,2-dione, 1-{4-[4-(2-oxo-2-phenylacetyl)phenoxy]phenyl}-2-phenylethane-1,2-dione, BAS 00431298, SureCN2134251, AC1MJ579, CTK0J7503, ZINC03190299, MCULE-4170054829, ST010121, 1-{4-[4-(2-Oxo-2-phenyl-acetyl)-phenoxy]-phenyl}-2-phenyl-ethane-1,2-dione

Molecular Formula: C28H18O5Molecular Weight: 434.439520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCZHLLCAHJUHAZ-UHFFFAOYSA-N

21454-19-3
Ethanedione, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(2-oxo-2-phenylacetyl)phenyl]phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 47709-64-8
Synonyms: CBDivE_015913, AC1M3GDO, Ambcb5303324, SureCN11312963, CTK1D1608, MolPort-002-143-045, ZINC02831601, MCULE-4422363809, 1,1'-biphenyl-4,4'-diylbis(2-phenylethane-1,2-dione), 1-[4-[4-(2-oxo-2-phenylacetyl)phenyl]phenyl]-2-phenylethane-1,2-dione

Molecular Formula: C28H18O4Molecular Weight: 418.440120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQKYZFOKCSZIOG-UHFFFAOYSA-N

47709-64-8
Ethanedione, 1,1'-[1,3-propanediylbis(oxy-4,1-phenylene)]bis[2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-(2-oxo-2-phenylacetyl)phenoxy]propoxy]phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 101992-47-6
Synonyms: ACMC-20m50h, CTK0G7867

Molecular Formula: C31H24O6Molecular Weight: 492.518660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMDDWNFXHGBOCK-UHFFFAOYSA-N

101992-47-6
Ethanedione, 1,1'-[1,6-hexanediylbis(oxy-4,1-phenylene)]bis[2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[6-[4-(2-oxo-2-phenylacetyl)phenoxy]hexoxy]phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 101992-41-0
Synonyms: ACMC-20m50g, CTK0G7868

Molecular Formula: C34H30O6Molecular Weight: 534.598400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWYBIXKKXYONTB-UHFFFAOYSA-N

101992-41-0
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