Ethanone, 1,1'-(methylenedi-4,1-phenylene)bis[2-bromo-,Ethanone, 1,1'-(methylenedi-4,1-phenylene)bis[2-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17051 to 17100 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1,1'-(methylenedi-4,1-phenylene)bis[2-bromo- (2 suppliers)

IUPAC Name: 2-bromo-1-[4-[[4-(2-bromoacetyl)phenyl]methyl]phenyl]ethanone | CAS Registry Number: 4072-68-8
Synonyms: CTK1C9333

Molecular Formula:	C₁₇H₁₄Br₂O₂	Molecular Weight:	410.099860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAMXONRKMFAAHJ-UHFFFAOYSA-N

4072-68-8

Ethanone, 1,1'-(methylenedi-4,1-phenylene)bis[2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-1-[4-[[4-(2-phenylacetyl)phenyl]methyl]phenyl]ethanone | CAS Registry Number: 56794-21-9
Synonyms: AGN-PC-02S3JS, SureCN11635179, CTK1F3812

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.499660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIJOHWLUZIKIMF-UHFFFAOYSA-N

56794-21-9

ETHANONE, 1,1'-(OCTYLIDENECYCLOPROPYLIDENE)BIS- (1 supplier)

IUPAC Name: 1-(1-acetyl-2-octylidenecyclopropyl)ethanone | CAS Registry Number: 532392-65-7
Synonyms: Ethanone, 1,1'-(octylidenecyclopropylidene)bis-, AGN-PC-006AK3, CTK1E3985

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPAIFXVQNWYGEA-UHFFFAOYSA-N

532392-65-7

Ethanone, 1,1'-(oxydi-4,1-phenylene)bis[2,2-dichloro- (1 supplier)

IUPAC Name: 2,2-dichloro-1-[4-[4-(2,2-dichloroacetyl)phenoxy]phenyl]ethanone | CAS Registry Number: 93868-13-4
Synonyms: AC1MHOZ4, ACMC-20ly61, CTK3G9430, Ethanone, 1,1'-[oxybis(4,1-phenylene)]bis[2,2-dichloro-, 2,2-dichloro-1-[4-[4-(2,2-dichloroacetyl)phenoxy]phenyl]ethanone

Molecular Formula:	C₁₆H₁₀Cl₄O₃	Molecular Weight:	392.060800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSTXKMUXXYNPRG-UHFFFAOYSA-N

93868-13-4

Ethanone, 1,1'-(oxydi-4,1-phenylene)bis[2-(4-bromophenyl)- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-1-[4-[4-[2-(4-bromophenyl)acetyl]phenoxy]phenyl]ethanone | CAS Registry Number: 90016-25-4
Synonyms: AGN-PC-0CLCJA, SureCN14586714, CTK3I5494

Molecular Formula:	C₂₈H₂₀Br₂O₃	Molecular Weight:	564.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDCHBPNXZZNDHO-UHFFFAOYSA-N

90016-25-4

Ethanone, 1,1'-(oxydi-4,1-phenylene)bis[2-(4-chlorophenyl)- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-1-[4-[4-[2-(4-chlorophenyl)acetyl]phenoxy]phenyl]ethanone | CAS Registry Number: 90016-24-3
Synonyms: CTK3I5495

Molecular Formula:	C₂₈H₂₀Cl₂O₃	Molecular Weight:	475.362600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACTKYNSCCGGYCV-UHFFFAOYSA-N

90016-24-3

Ethanone, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl- (2 suppliers)

IUPAC Name: 2-phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone | CAS Registry Number: 51930-25-7
Synonyms: ST50680580, AC1NNMQ7, Oprea1_472281, SureCN11631475, CTK1G3755, 2-phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone, MolPort-002-791-656, STK342343, ZINC03139470, AKOS003265331, MCULE-5444133955, 1,1'-(oxydibenzene-4,1-diyl)bis(2-phenylethanone), 2-phenyl-1-{4-[4-(2-phenylacetyl)phenoxy]phenyl}ethan-1-one

Molecular Formula:	C₂₈H₂₂O₃	Molecular Weight:	406.472480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPXFJRGFGMRFLQ-UHFFFAOYSA-N

51930-25-7

Ethanone, 1,1'-(thiodi-2,1-phenylene)bis- (1 supplier)

IUPAC Name: 1-[2-(2-acetylphenyl)sulfanylphenyl]ethanone | CAS Registry Number: 108059-34-3
Synonyms: ACMC-20mbav, AGN-PC-00O26H, CTK0G2836

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBBWPPBVSGNLIP-UHFFFAOYSA-N

108059-34-3

Ethanone, 1,1'-(thiodi-4,1-phenylene)bis- (2 suppliers)

IUPAC Name: 1-[4-(4-acetylphenyl)sulfanylphenyl]ethanone | CAS Registry Number: 2615-09-0
Synonyms: 1-[4-(4-Acetyl-phenylsulfanyl)-phenyl]-ethanone, AC1LATZW, SMR000177655, Di-acetodiphenylmonosulfide, SureCN835108, Ambcb5211891, MLS000551865, CTK0J3517, MolPort-001-786-516, HMS2574C20, ZINC04957384, AKOS000600275, MCULE-9493984290, BAS 02608781, 1-[4-(4-acetylphenyl)sulfanylphenyl]ethanone

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBDYORUCEWAWQR-UHFFFAOYSA-N

2615-09-0

Ethanone, 1,1'-[(1-methyl-1,2-ethenediyl)di-2,1-phenylene]bis-, (E)- (1 supplier)

62680-64-2

Ethanone, 1,1'-[(1-methylethylidene)di-4,1-phenylene]bis- (1 supplier)

IUPAC Name: 1-[4-[2-(4-acetylphenyl)propan-2-yl]phenyl]ethanone | CAS Registry Number: 16873-39-5
Synonyms: SureCN9472225, AGN-PC-002P2T, CTK0A8470

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDSLPFAVCWCOEQ-UHFFFAOYSA-N

16873-39-5

Ethanone, 1,1'-[(1-methylethylidene)di-5,2-thiophenediyl]bis- (1 supplier)

IUPAC Name: 1-[5-[2-(5-acetylthiophen-2-yl)propan-2-yl]thiophen-2-yl]ethanone | CAS Registry Number: 22900-41-0
Synonyms: SMR000039082, AC1LCY40, MLS000079820, STOCK1S-31468, CTK0J6000, MolPort-002-545-039, HMS2327G24, STL324667, ZINC00497321, MCULE-6243192529, 1,1'-(propane-2,2-diyldithiene-5,2-diyl)diethanone, 1-[5-[2-(5-acetylthiophen-2-yl)propan-2-yl]thiophen-2-yl]ethanone

Molecular Formula:	C₁₅H₁₆O₂S₂	Molecular Weight:	292.416340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVGCMFAUEMNOAD-UHFFFAOYSA-N

22900-41-0

Ethanone, 1,1'-[(1R,2S)-1,2,3,4-tetramethyl-3-cyclobutene-1,2-diyl]bis-,rel- (1 supplier)

55109-35-8

Ethanone, 1,1'-[(dimethylsilylene)di-4,1-phenylene]bis- (1 supplier)

IUPAC Name: 1-[4-[(4-acetylphenyl)-dimethylsilyl]phenyl]ethanone | CAS Registry Number: 18537-21-8
Synonyms: AGN-PC-00OEAE, CTK0E2358

Molecular Formula:	C₁₈H₂₀O₂Si	Molecular Weight:	296.435700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYUGNTUOKQQWET-UHFFFAOYSA-N

18537-21-8

ETHANONE, 1,1'-[(DIPHENYLMETHYLENE)DI-4,1-PHENYLENE]BIS- (1 supplier)

IUPAC Name: 1-[4-[(4-acetylphenyl)-diphenylmethyl]phenyl]ethanone | CAS Registry Number: 427375-39-1
Synonyms: AGN-PC-00BAXA, CTK1D3070, 1-[4-[(4-acetylphenyl)-diphenylmethyl]phenyl]ethanone, Ethanone, 1,1'-[(diphenylmethylene)di-4,1-phenylene]bis-

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.499660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEXAPJMRNPSRHW-UHFFFAOYSA-N

427375-39-1

Ethanone, 1,1'-[(methylimino)di-4,1-phenylene]bis- (1 supplier)

IUPAC Name: 1-[4-(4-acetyl-N-methylanilino)phenyl]ethanone | CAS Registry Number: 85523-32-6
Synonyms: CTK2I4131

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAQYLEKWTCINEF-UHFFFAOYSA-N

85523-32-6

Ethanone, 1,1'-[[1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-phenylene)]bis- (1 supplier)

IUPAC Name: 1-[4-[4-[4-(4-acetylphenoxy)phenyl]phenoxy]phenyl]ethanone | CAS Registry Number: 106991-88-2
Synonyms: ACMC-20mat7, AGN-PC-003HMA, SureCN9789228, CTK0D6610

Molecular Formula:	C₂₈H₂₂O₄	Molecular Weight:	422.471880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFRCYGBRSFUSNF-UHFFFAOYSA-N

106991-88-2

Ethanone, 1,1'-[1,1'-binaphthalene]-8,8'-diylbis- (1 supplier)

IUPAC Name: 1-[8-(8-acetylnaphthalen-1-yl)naphthalen-1-yl]ethanone | CAS Registry Number: 85290-01-3
Synonyms: CTK2I4259

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBMMXJHQXVPFHU-UHFFFAOYSA-N

85290-01-3

Ethanone, 1,1'-[1,1'-biphenyl]-2,2'-diylbis[2-bromo- (2 suppliers)

IUPAC Name: 2-bromo-1-[2-[2-(2-bromoacetyl)phenyl]phenyl]ethanone | CAS Registry Number: 60037-75-4
Synonyms: AGN-PC-00KFY5, CTK2F1629

Molecular Formula:	C₁₆H₁₂Br₂O₂	Molecular Weight:	396.073280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFZVKDUTSQQTDO-UHFFFAOYSA-N

60037-75-4

Ethanone, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-chloro- (3 suppliers)

IUPAC Name: 2-chloro-1-[4-[4-(2-chloroacetyl)phenyl]phenyl]ethanone | CAS Registry Number: 24860-53-5
Synonyms: 4,4'-Bis(chloroacetyl)biphenyl, 2-chloro-1-[4-[4-(2-chloroacetyl)phenyl]phenyl]ethanone, AC1MHOXD, SCHEMBL10886301, ZINC59719772, 2-Chloro-1-{4-[4-(2-chloroacetyl)phenyl]phenyl}ethan-1-one

Molecular Formula:	C₁₆H₁₂Cl₂O₂	Molecular Weight:	307.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOYXBIYTAIBMBT-UHFFFAOYSA-N

24860-53-5

Ethanone, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-1-[4-[4-(2-phenylacetyl)phenyl]phenyl]ethanone | CAS Registry Number: 56794-20-8
Synonyms: SureCN8033816, CTK1F3813

Molecular Formula:	C₂₈H₂₂O₂	Molecular Weight:	390.473080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXEXJHHHSFLWQW-UHFFFAOYSA-N

56794-20-8

Ethanone, 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyloxy-2,1-phenylene)]bis- (en) (0 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-(2-acetylphenoxy)ethoxy]ethoxy]ethoxy]phenyl]ethanone | CAS Registry Number: 106825-26-7
Synonyms: AC1MCOQF, MLS000689144, CHEMBL1545422, SCHEMBL15709446, HMS2715B18, ZINC3844440, AKOS000511288, BAS 02495768, SMR000283291, SR-01000315084, SR-01000315084-1, Ethanone, 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyloxy-2,1-, 1-[2-[2-[2-[2-(2-acetylphenoxy)ethoxy]ethoxy]ethoxy]phenyl]ethanone, 1-[2-(2-{2-[2-(2-Acetyl-phenoxy)-ethoxy]-ethoxy}-ethoxy)-phenyl]-ethanone

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROIDKKVXNWWNOB-UHFFFAOYSA-N

106825-26-7

Ethanone, 1,1'-[1,2-ethanediylbis(oxy-4,1-phenylene)]bis[2-bromo- (2 suppliers)

IUPAC Name: 2-bromo-1-[4-[2-[4-(2-bromoacetyl)phenoxy]ethoxy]phenyl]ethanone | CAS Registry Number: 88949-91-1
Synonyms: ACMC-20lf8k, CTK3A4636

Molecular Formula:	C₁₈H₁₆Br₂O₄	Molecular Weight:	456.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNKYUQWOVRUJIG-UHFFFAOYSA-N

88949-91-1

Ethanone, 1,1'-[1,2-ethanediylbis(oxy-4,1-phenylene)]bis[2-chloro- (2 suppliers)

IUPAC Name: 2-chloro-1-[4-[2-[4-(2-chloroacetyl)phenoxy]ethoxy]phenyl]ethanone | CAS Registry Number: 88949-90-0
Synonyms: ACMC-20lf8j, CTK3A4637

Molecular Formula:	C₁₈H₁₆Cl₂O₄	Molecular Weight:	367.223240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHVVNJQVROGITF-UHFFFAOYSA-N

88949-90-0

Ethanone, 1,1'-[1,2-ethanediylbis(thio-4,1-phenylene)]bis- (1 supplier)

IUPAC Name: 1-[4-[2-(4-acetylphenyl)sulfanylethylsulfanyl]phenyl]ethanone | CAS Registry Number: 61671-45-2
Synonyms: CTK2D5027

Molecular Formula:	C₁₈H₁₈O₂S₂	Molecular Weight:	330.464320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBZUOUQBZQLDMC-UHFFFAOYSA-N

61671-45-2

Ethanone, 1,1'-[1,2-phenylenebis(methyleneoxy-2,1-phenylene)]bis- (1 supplier)

IUPAC Name: 1-[2-[[2-[(2-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone | CAS Registry Number: 89579-24-8
Synonyms: ACMC-20lnyw, AGN-PC-00LPVI, CTK2J3582

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIRSNUUZCUUYIG-UHFFFAOYSA-N

89579-24-8

Ethanone, 1,1'-[1,2-phenylenebis(methylidynenitrilo-4,1-phenylene)]bis- (1 supplier)

66074-99-5

ETHANONE, 1,1'-[1,3-PHENYLENEBIS(METHYLENEOXY-3,1-PHENYLENE)]BIS- (1 supplier)

IUPAC Name: 1-[3-[[3-[(3-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone | CAS Registry Number: 698982-45-5
Synonyms: Ethanone, 1,1'-[1,3-phenylenebis(methyleneoxy-3,1-phenylene)]bis-, AGN-PC-0064X9, CTK1H5257

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGGLJBWQZMRAHF-UHFFFAOYSA-N

698982-45-5

Ethanone, 1,1'-[1,3-propanediylbis(oxy-4,1-phenylene)]bis- (2 suppliers)

IUPAC Name: 1-[4-[3-(4-acetylphenoxy)propoxy]phenyl]ethanone | CAS Registry Number: 88949-86-4
Synonyms: 1-{4-[3-(4-acetylphenoxy)propoxy]phenyl}ethan-1-one, ZINC03068335, AC1MCDEF, ACMC-20lf8f, AC1Q1JUI, Maybridge1_008099, CTK3A4641, HMS564I03, MolPort-001-840-895, SEW05552, CCG-47774, 1-[4-[3-(4-acetylphenoxy)propoxy]phenyl]ethanone, SR-01000637367-1

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPQDOUIKXGJRCR-UHFFFAOYSA-N

88949-86-4

ETHANONE, 1,1'-[1,3-PROPANEDIYLBIS(OXY-4,1-PHENYLENE)]BIS[2,2,2-TRIFLUORO-, BIS[O-(PROPYLSULFONYL)OXIME] (2 suppliers)

IUPAC Name: [(Z)-[2,2,2-trifluoro-1-[4-[3-[4-[(Z)-N-propylsulfonyloxy-C-(trifluoromethyl)carbonimidoyl]phenoxy]propoxy]phenyl]ethylidene]amino] propane-1-sulfonate | CAS Registry Number: 300374-81-6
Synonyms: Ethanone, 1,1'-(1,3-propanediylbis(oxy-4,1-phenylene))bis(2,2,2-trifluoro-, 1,1'-bis(O-(propylsulfonyl)oxime), Ethanone, 1,1'-(1,3-propanediylbis(oxy-4,1-phenylene))bis(2,2,2-trifluoro-, bis(O-(propylsulfonyl)oxime)

Molecular Formula:	C₂₅H₂₈F₆N₂O₈S₂	Molecular Weight:	662.618839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: KWAQBRYOZOEKCI-DHZXOOEVSA-N

300374-81-6

ETHANONE, 1,1'-[1,3-PROPANEDIYLBIS(OXY-4,1-PHENYLENE)]BIS[2,2,2-TRIFLUORO-, BIS[O-[(4-METHYLPHENYL)SULFONYL]OXIME] (2 suppliers)

IUPAC Name: [(Z)-[2,2,2-trifluoro-1-[4-[3-[4-[(Z)-N-(4-methylphenyl)sulfonyloxy-C-(trifluoromethyl)carbonimidoyl]phenoxy]propoxy]phenyl]ethylidene]amino] 4-methylbenzenesulfonate | CAS Registry Number: 415682-68-7
Synonyms: Ethanone, 1,1'-(1,3-propanediylbis(oxy-4,1-phenylene))bis(2,2,2-trifluoro-, 1,1'-bis(O-((4-methylphenyl)sulfonyl)oxime), Ethanone, 1,1'-(1,3-propanediylbis(oxy-4,1-phenylene))bis(2,2,2-trifluoro-, bis(O-((4-methylphenyl)sulfonyl)oxime)

Molecular Formula:	C₃₃H₂₈F₆N₂O₈S₂	Molecular Weight:	758.704439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: TUBYYMWIJQUBNW-QLVAPADBSA-N

415682-68-7

Ethanone, 1,1'-[1,3-propanediylbis(oxy-4,1-phenylene)]bis[2-bromo- (2 suppliers)

IUPAC Name: 2-bromo-1-[4-[3-[4-(2-bromoacetyl)phenoxy]propoxy]phenyl]ethanone | CAS Registry Number: 88949-92-2
Synonyms: ACMC-20lf8l, AGN-PC-0DAVI9, CTK3A4635

Molecular Formula:	C₁₉H₁₈Br₂O₄	Molecular Weight:	470.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVIFQBHYRCADBL-UHFFFAOYSA-N

88949-92-2

Ethanone, 1,1'-[1,4-butanediylbis(oxy-4,1-phenylene)]bis[2-bromo- (2 suppliers)

IUPAC Name: 2-bromo-1-[4-[4-[4-(2-bromoacetyl)phenoxy]butoxy]phenyl]ethanone | CAS Registry Number: 88950-08-7
Synonyms: ACMC-20lf8o, AGN-PC-0DAVLA, CTK3A4632

Molecular Formula:	C₂₀H₂₀Br₂O₄	Molecular Weight:	484.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWIXAHLCBIGBKA-UHFFFAOYSA-N

88950-08-7

Ethanone, 1,1'-[1,4-butanediylbis(oxy-4,1-phenylene)]bis[2-chloro- (2 suppliers)

IUPAC Name: 2-chloro-1-[4-[4-[4-(2-chloroacetyl)phenoxy]butoxy]phenyl]ethanone | CAS Registry Number: 88949-93-3
Synonyms: ACMC-20lf8m, CTK3A4634

Molecular Formula:	C₂₀H₂₀Cl₂O₄	Molecular Weight:	395.276400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNCWUSCZCORQRA-UHFFFAOYSA-N

88949-93-3

Ethanone, 1,1'-[1,4-butanediylbis(oxy-4,1-phenylene)]bis[2-diazo- (2 suppliers)

IUPAC Name: 2-diazonio-1-[4-[4-[4-(2-diazonio-1-oxidoethenyl)phenoxy]butoxy]phenyl]ethenolate | CAS Registry Number: 88949-89-7
Synonyms: ACMC-20lf8i, CTK3A4638

Molecular Formula:	C₂₀H₁₈N₄O₄	Molecular Weight:	378.381320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTKBPXXPZSZDSU-UHFFFAOYSA-N

88949-89-7

ETHANONE, 1,1'-[1,4-DIHYDRO-4-(4-METHOXYPHENYL)-2,6-DIMETHYL-3,5-PYRIDINEDIYL]BIS- (2 suppliers)

IUPAC Name: 1-[5-acetyl-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone | CAS Registry Number: 86524-52-9
Synonyms: NSC150003, AIDS127220, AIDS-127220, CID288686, NSC 150003, Ethanone, 1,1'-(1,4-dihydro-4-(4-methoxyphenyl)-2,6-dimethyl-3,5-pyridinediyl)bis-, Ethanone, 1,1'-[1,4-dihydro-4-(4-methoxyphenyl)-2,6-dimethyl-3,5-pyridinediyl]bis-

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOSVUXKCHOPSEF-UHFFFAOYSA-N

86524-52-9

Ethanone, 1,1'-[1,4-phenylenebis(carbonyl-8,2-dibenzofurandiyl)]bis- (1 supplier)

63556-91-2

Ethanone, 1,1'-[1,4-phenylenebis(carbonyl-9H-fluorene-6,3-diyl)]bis- (1 supplier)

IUPAC Name: 1-[6-[4-(6-acetyl-9H-fluorene-3-carbonyl)benzoyl]-9H-fluoren-3-yl]ethanone | CAS Registry Number: 63556-92-3
Synonyms: CTK1I6468

Molecular Formula:	C₃₈H₂₆O₄	Molecular Weight:	546.610640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVYIKPXITUGFNJ-UHFFFAOYSA-N

63556-92-3

Ethanone, 1,1'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis- (1 supplier)

IUPAC Name: 1-[4-[4-(4-acetylphenoxy)phenoxy]phenyl]ethanone | CAS Registry Number: 24319-76-4
Synonyms: AC1NFDUD, SureCN3301210, 1-[4-[4-(4-acetylphenoxy)phenoxy]phenyl]ethanone, CTK0I7485, AKOS003273058

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RORBRWZRPPWDRQ-UHFFFAOYSA-N

24319-76-4

Ethanone, 1,1'-[1,5-pentanediylbis(oxy-2,1-phenylene)]bis- (1 supplier)

IUPAC Name: 1-[2-[5-(2-acetylphenoxy)pentoxy]phenyl]ethanone | CAS Registry Number: 89579-22-6
Synonyms: ACMC-20lnyv, AGN-PC-00LPVH, CTK2J3583

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.412860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPGFPBMUUVRCKF-UHFFFAOYSA-N

89579-22-6

Ethanone, 1,1'-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]bis- (2 suppliers)

IUPAC Name: 1-[4-acetyl-1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 112086-79-0
Synonyms: ACMC-20mfh4, AGN-PC-00PCOX, CTK0D2710

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.756740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIFHUPVBYAHUGV-UHFFFAOYSA-N

112086-79-0

Ethanone, 1,1'-[2,2':5',2''-terthiophene]-5,5''-diylbis- (2 suppliers)

IUPAC Name: 1-[5-[5-(5-acetylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]ethanone | CAS Registry Number: 5705-79-3
Synonyms: SureCN8575623, AGN-PC-00334H, CTK1F3079

Molecular Formula:	C₁₆H₁₂O₂S₃	Molecular Weight:	332.460280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPBVSLZSWNYGQK-UHFFFAOYSA-N

5705-79-3

ETHANONE, 1,1'-[2,4-DIHYDROXY-6-(3-METHYLBUTOXY)-1,3-PHENYLENE]BIS- (1 supplier)

IUPAC Name: 1-[3-acetyl-2,6-dihydroxy-4-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 918814-64-9
Synonyms: CHEMBL224102, CTK3H5738, Ethanone, 1,1'-[2,4-dihydroxy-6-(3-methylbutoxy)-1,3-phenylene]bis-

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIGFNCQKVBRJJJ-UHFFFAOYSA-N

918814-64-9

Ethanone, 1,1'-[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrole-3,4-diyl]bis- (2 suppliers)

IUPAC Name: 1-[4-acetyl-2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanone | CAS Registry Number: 112086-81-4
Synonyms: 1,1'-[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrole-3,4-diyl]diethanone, BAS 00656571, ACMC-20mfh5, AC1ME3RP, CBMicro_021090, Ambcb5471943, SureCN13993248, CTK0D2709, MolPort-001-941-882, CCG-8654, BBL023895, STL293603, ZINC04007933, AKOS000671498, MCULE-2494144528, BIM-0020915.P001, 1-(4-Acetyl-2,5-dimethyl-1-p-tolyl-1H-pyrrol-3-yl)-ethanone, 1-[4-acetyl-2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanone

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMYAWBHQISSURJ-UHFFFAOYSA-N

112086-81-4

Ethanone, 1,1'-[4-(ethylamino)-6-hydroxy-5-propyl-1,3-phenylene]bis- (9CI) (4 suppliers)

IUPAC Name: 1-[5-acetyl-2-(ethylamino)-4-hydroxy-3-propylphenyl]ethanone | CAS Registry Number: 79324-51-9
Synonyms: 1-[5-acetyl-2-(ethylamino)-4-hydroxy-3-propylphenyl]ethan-1-one, AC1MCQ29, SCHEMBL10958732, CTK6D4584, CQKYZTXHLWCUKY-UHFFFAOYSA-N, ZINC157853, ZX-AT023513, 4,6-Diacetyl-3-ethylamino-2-propylphenol, 1-[5-acetyl-2-(ethylamino)-4-hydroxy-3-propylphenyl]ethanone, 1-[5-acetyl-4-(ethylamino)-2-hydroxy-3-propylphenyl]ethanone, 1,1-[4-(Ethylamino)-6-hydroxy-5-propyl-1,3-phenylene]bis-ethanone, 1,1'-[4-(ethylamino)-6-hydroxy-5-propyl-1,3-phenylene]bis-ethanone

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQKYZTXHLWCUKY-UHFFFAOYSA-N

79324-51-9

ETHANONE, 1,1'-[4-HYDROXY-2,6-BIS(PHENYLMETHOXY)-1,3-PHENYLENE]BIS- (1 supplier)

IUPAC Name: 1-[3-acetyl-6-hydroxy-2,4-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 672917-12-3
Synonyms: CTK1H8246, Ethanone, 1,1'-[4-hydroxy-2,6-bis(phenylmethoxy)-1,3-phenylene]bis-

Molecular Formula:	C₂₄H₂₂O₅	Molecular Weight:	390.428480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZWYXFPZKWNUTI-UHFFFAOYSA-N

672917-12-3

Ethanone, 1,1'-[5'-(4-acetylphenyl)[1,1':3',1''-terphenyl]-4,4''-diyl]bis- (5 suppliers)

IUPAC Name: 1-[4-[3,5-bis(4-acetylphenyl)phenyl]phenyl]ethanone | CAS Registry Number: 47732-99-0
Synonyms: AC1NKIUN, SureCN11754087, CTK1C7172, A0662/0030817, MolPort-002-689-922, STK670173, ZINC14923738, AKOS005592159, MCULE-2682682943, ST4086404, 1-[4-[3,5-bis(4-acetylphenyl)phenyl]phenyl]ethanone

Molecular Formula:	C₃₀H₂₄O₃	Molecular Weight:	432.509760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSVGLMQQYMQCTR-UHFFFAOYSA-N

47732-99-0

Ethanone, 1,1'-[5-(1,1-dimethylethyl)-1,3-phenylene]bis- (0 suppliers)

IUPAC Name: 1-(3-acetyl-5-tert-butylphenyl)ethanone | CAS Registry Number: 251664-90-1
Synonyms: SCHEMBL1204142, LDZRZAZSABTQLZ-UHFFFAOYSA-N, 1,3-Bisacetyl-5-tert-butylbenzene, ZINC115493521, 1-(3-Acetyl-5-t-butyl-phenyl)-ethanone, A1-06962

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDZRZAZSABTQLZ-UHFFFAOYSA-N

251664-90-1

Ethanone, 1,1'-[5-methyl-2-[(trimethylsilyl)oxy]-1,3-phenylene]bis- (1 supplier)

IUPAC Name: 1-(3-acetyl-5-methyl-2-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 116385-93-4
Synonyms: ACMC-20mmbx, AGN-PC-00O3G9, CTK0C5401

Molecular Formula:	C₁₄H₂₀O₃Si	Molecular Weight:	264.392300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BERXGNVJOJFEJW-UHFFFAOYSA-N

116385-93-4

Ethanone, 1,1'-[8-(acetyloxy)-2,4-dimethoxy-3,9-fluoranthenediyl]bis- (1 supplier)

IUPAC Name: (3,9-diacetyl-2,4-dimethoxyfluoranthen-8-yl) acetate | CAS Registry Number: 88070-22-8
Synonyms: CTK3B8648

Molecular Formula:	C₂₄H₂₀O₆	Molecular Weight:	404.412000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVJDLYNPTZKHSP-UHFFFAOYSA-N

88070-22-8

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