Ethanone, 1,1'-[1,3-propanediylbis(oxy-4,1-phenylene)]bis-,ETHANONE, 1,1'-[1,3-PROPANEDIYLBIS(OXY-4,1-PHENYLENE)]BIS[2,2,2-TRIFLUORO-, BIS[O-(PROPYLSULFONYL)OXIME] Suppliers & Manufacturers

CHEMICAL products beginning with : E

17351 to 17400 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

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

Ethanone, 1,1'-[9,9'-bi-9H-fluorene]-2,2'-diylbis- (1 supplier)

IUPAC Name: 1-[9-(2-acetyl-9H-fluoren-9-yl)-9H-fluoren-2-yl]ethanone | CAS Registry Number: 90020-77-2
Synonyms: AGN-PC-00LM4I, CTK3I5384

Molecular Formula:	C₃₀H₂₂O₂	Molecular Weight:	414.494480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZZCVEDRHGZABW-UHFFFAOYSA-N

90020-77-2

Ethanone, 1,1'-[9,9'-bi-9H-fluorene]-9,9'-diylbis- (1 supplier)

IUPAC Name: 1-[9-(9-acetylfluoren-9-yl)fluoren-9-yl]ethanone | CAS Registry Number: 62731-54-8
Synonyms: CTK2B3565

Molecular Formula:	C₃₀H₂₂O₂	Molecular Weight:	414.494480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKKJKHHCNWBKBZ-UHFFFAOYSA-N

62731-54-8

Ethanone, 1,1'-[9-(2-methylbutyl)-9H-carbazole-3,6-diyl]bis-, (S)- (1 supplier)

62888-53-3

Ethanone, 1,1'-[methylenebis(4,6-dihydroxy-5-methyl-3,1-phenylene)]bis- (en) (0 suppliers)

IUPAC Name: 1-[5-[(5-acetyl-2,4-dihydroxy-3-methylphenyl)methyl]-2,4-dihydroxy-3-methylphenyl]ethanone | CAS Registry Number: 168766-38-9
Synonyms: AC1MCNTB, SCHEMBL8051907, ZINC3843495, AKOS004903495, Ethanone, 1,1'-[methylenebis(4,6-dihydroxy-5-methyl-3,1-phen, 1,1'-[methylenebis(4,6-dihydroxy-5-methyl-3,1-phenylene)]bis-ethanone, 1-[5-[(5-acetyl-2,4-dihydroxy-3-methylphenyl)methyl]-2,4-dihydroxy-3-methylphenyl]ethanone

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.363 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DKSDWTMOXHMVPP-UHFFFAOYSA-N

168766-38-9

Ethanone, 1,1'-[methylenebis(6-amino-3,1-phenylene)]bis- (9CI) (1 supplier)

IUPAC Name: 1-[5-[(3-acetyl-4-aminophenyl)methyl]-2-aminophenyl]ethanone | CAS Registry Number: 147974-61-6
Synonyms: ACMC-20n5c1, CTK0I3780

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYKNUIKMDGBXED-UHFFFAOYSA-N

147974-61-6

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

IUPAC Name: 1-[4-[(4-acetylphenoxy)methoxy]phenyl]ethanone | CAS Registry Number: 88949-85-3
Synonyms: ACMC-20lf8e, AGN-PC-0046CE, CTK3A4642

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMSKJIFMEMGPKC-UHFFFAOYSA-N

88949-85-3

Ethanone, 1,1'-[methylenebis(oxy-4,1-phenylene)]bis[2-bromo- (1 supplier)

IUPAC Name: 2-bromo-1-[4-[[4-(2-bromoacetyl)phenoxy]methoxy]phenyl]ethanone | CAS Registry Number: 88950-07-6
Synonyms: ACMC-20lf8n, CTK3A4633

Molecular Formula:	C₁₇H₁₄Br₂O₄	Molecular Weight:	442.098660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCTNCMTWDWEDOC-UHFFFAOYSA-N

88950-07-6

Ethanone, 1,1'-[methylenebis(oxy-4,1-phenylene)]bis[2-diazo- (1 supplier)

IUPAC Name: 2-diazonio-1-[4-[[4-(2-diazonio-1-oxidoethenyl)phenoxy]methoxy]phenyl]ethenolate | CAS Registry Number: 88949-88-6
Synonyms: ACMC-20lf8h, CTK3A4639

Molecular Formula:	C₁₇H₁₂N₄O₄	Molecular Weight:	336.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNPDALPWDHOMJS-UHFFFAOYSA-N

88949-88-6

Ethanone, 1,1'-[methylenebis[6-hydroxy-5-methyl-4-(2-propenyloxy)-3,1-phenylene]]bis- (en) (0 suppliers)

IUPAC Name: 1-[5-[(5-acetyl-4-hydroxy-3-methyl-2-prop-2-enoxyphenyl)methyl]-2-hydroxy-3-methyl-4-prop-2-enoxyphenyl]ethanone | CAS Registry Number: 681459-79-0
Synonyms: AC1MCO3D, ZINC3844117, AKOS004903727, 1-[5-[(5-acetyl-4-hydroxy-3-methyl-2-prop-2-enoxyphenyl)methyl]-2-hydroxy-3-methyl-4-prop-2-enoxyphenyl]ethanone

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.493 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AKEAEGZOVCOSJL-UHFFFAOYSA-N

681459-79-0

Ethanone, 1,1'-[methylenebis[6-hydroxy-5-methyl-4-(2-propynyloxy)-3,1-phenylene]]bis- (en) (0 suppliers)

IUPAC Name: 1-[5-[(5-acetyl-4-hydroxy-3-methyl-2-prop-2-ynoxyphenyl)methyl]-2-hydroxy-3-methyl-4-prop-2-ynoxyphenyl]ethanone | CAS Registry Number: 681459-67-6
Synonyms: AC1MCNT9, ZINC3843494, AKOS004903487, 1-[5-[(5-acetyl-4-hydroxy-3-methyl-2-prop-2-ynoxyphenyl)methyl]-2-hydroxy-3-methyl-4-prop-2-ynoxyphenyl]ethanone

Molecular Formula:	C₂₅H₂₄O₆	Molecular Weight:	420.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPORNWKEAYTHBA-UHFFFAOYSA-N

681459-67-6

Ethanone, 1,1'-[oxybis(2-nitro-4,1-phenylene)]bis- (1 supplier)

IUPAC Name: 1-[4-(4-acetyl-3-nitrophenoxy)-2-nitrophenyl]ethanone | CAS Registry Number: 96383-87-8
Synonyms: ACMC-20m0vf, CTK3F2686

Molecular Formula:	C₁₆H₁₂N₂O₇	Molecular Weight:	344.275680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VTYBSZKYAVKPHK-UHFFFAOYSA-N

96383-87-8

Ethanone, 1,1'-[oxybis(methylene-4,1-phenylene)]bis- (1 supplier)

IUPAC Name: 1-[4-[(4-acetylphenyl)methoxymethyl]phenyl]ethanone | CAS Registry Number: 142495-24-7
Synonyms: ACMC-20n1jx, SureCN6666493, CTK0B5814

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFMVPBWNSIMQMI-UHFFFAOYSA-N

142495-24-7

Ethanone, 1,1'-[thiobis(2,3,5,6-tetrafluoro-4,1-phenylene)]bis- (1 supplier)

IUPAC Name: 1-[4-(4-acetyl-2,3,5,6-tetrafluorophenyl)sulfanyl-2,3,5,6-tetrafluorophenyl]ethanone | CAS Registry Number: 61907-43-5
Synonyms: CTK2D0433

Molecular Formula:	C₁₆H₆F₈O₂S	Molecular Weight:	414.269866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: OUVLQOZOPQRTFZ-UHFFFAOYSA-N

61907-43-5

Ethanone, 1,1'-bicyclo[2.2.2]octane-1,4-diylbis- (3 suppliers)

IUPAC Name: 1-(4-acetyl-1-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 88393-21-9
Synonyms: SCHEMBL18768868, AKOS030230224, SB13483, Ethanone,1,1'-bicyclo[2.2.2]octane-1,4-diylbis-

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWGWYJCQTJJEHN-UHFFFAOYSA-N

88393-21-9

Ethanone, 1,1'-cyclopentylidenebis- (1 supplier)

IUPAC Name: 1-(1-acetylcyclopentyl)ethanone | CAS Registry Number: 69994-30-5
Synonyms: SureCN11859333, AGN-PC-004C8D, CTK1J0542

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLYOUOMTJJPCLH-UHFFFAOYSA-N

69994-30-5

Ethanone, 1,1'-imidazo[1,2-a]pyridine-2,3-diylbis- (1 supplier)

IUPAC Name: 1-(3-acetylimidazo[1,2-a]pyridin-2-yl)ethanone | CAS Registry Number: 297768-98-0
Synonyms: AGN-PC-0061GR, CTK0I4463

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIZYVMGVSSWTKR-UHFFFAOYSA-N

297768-98-0

Ethanone, 1,1'-spiro[2-cyclopropene-1,9'-[9H]fluorene]-2,3-diylbis- (1 supplier)

54415-09-7

Ethanone, 1,1'-tricyclo[3.2.0.02,6]heptane-1,6-diylbis- (1 supplier)

879395-96-7

Ethanone, 1,2,2-triphenyl-, ion(1-), lithium (1 supplier)

62416-35-7

Ethanone, 1,2,2-triphenyl-, oxime, (Z)- (1 supplier)

IUPAC Name: N-(1,2,2-triphenylethylidene)hydroxylamine | CAS Registry Number: 112292-44-1
Synonyms: ACMC-20mfy0, AGN-PC-00O1KH, CTK0D2179, Ethanone, 1,2,2-triphenyl-, oxime

Molecular Formula:	C₂₀H₁₇NO	Molecular Weight:	287.355080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCLZCSMGZBOTFH-UHFFFAOYSA-N

112292-44-1

Ethanone, 1,2,2-tris(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: 1,2,2-tris(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 87902-64-5
Synonyms: AGN-PC-00MKR0, CTK3C1035

Molecular Formula:	C₂₉H₃₄O	Molecular Weight:	398.579660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYCUCPDPNDSLEP-UHFFFAOYSA-N

87902-64-5

Ethanone, 1,2,2-tris(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1,2,2-tris(4-methoxyphenyl)ethanone | CAS Registry Number: 61161-13-5
Synonyms: CTK2E5962

Molecular Formula:	C₂₃H₂₂O₄	Molecular Weight:	362.418380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOOPTCILLWEAOD-UHFFFAOYSA-N

61161-13-5

ETHANONE, 1,2-BIS([2,2':6',2''-TERPYRIDIN]-4'-YL)- (3 suppliers)

IUPAC Name: 1,2-bis(2,6-dipyridin-2-ylpyridin-4-yl)ethanone | CAS Registry Number: 802910-28-7
Synonyms: CTK2I7570, Ethanone, 1,2-bis([2,2':6',2''-terpyridin]-4'-yl)-

Molecular Formula:	C₃₂H₂₂N₆O	Molecular Weight:	506.556680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OTHWHWITXUGRNI-UHFFFAOYSA-N

802910-28-7

Ethanone, 1,2-bis(1H-benzimidazol-2-yl)-2-hydroxy- (1 supplier)

IUPAC Name: 1,2-bis(1H-benzimidazol-2-yl)-2-hydroxyethanone | CAS Registry Number: 101278-94-8
Synonyms: ACMC-20m4bs, CTK0G8331

Molecular Formula:	C₁₆H₁₂N₄O₂	Molecular Weight:	292.292080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JULGGXQUFYGQEY-UHFFFAOYSA-N

101278-94-8

Ethanone, 1,2-bis(2-bromophenyl)-2-hydroxy- (1 supplier)

IUPAC Name: 1,2-bis(2-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 61592-98-1
Synonyms: CTK2D6671

Molecular Formula:	C₁₄H₁₀Br₂O₂	Molecular Weight:	370.036000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXKYIPSJQMUPSW-UHFFFAOYSA-N

61592-98-1

Ethanone, 1,2-bis(2-chlorophenyl)-2-hydroxy- (3 suppliers)

IUPAC Name: 1,2-bis(2-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 35190-16-0
Synonyms: SureCN6755262, CTK1B7149

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIPVYXVCNZSXSP-UHFFFAOYSA-N

35190-16-0

Ethanone, 1,2-bis(3,5-dimethoxyphenyl)-2-hydroxy- (1 supplier)

IUPAC Name: 1,2-bis(3,5-dimethoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 144758-76-9
Synonyms: AC1LC9DH, ACMC-20n49r, SureCN14181968, 1,2-Bis(3,5-dimethoxyphenyl)-2-hydroxy-ethanone, CTK0E9668, 1,2-bis(3,5-dimethoxyphenyl)-2-hydroxyethanone

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.347800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FRFNNKFPADJNFG-UHFFFAOYSA-N

144758-76-9

ETHANONE, 1,2-BIS(3-BROMOPHENYL)-2-HYDROXY- (1 supplier)

IUPAC Name: 1,2-bis(3-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 164403-02-5
Synonyms: SureCN5774592, CTK0E5904, Ethanone, 1,2-bis(3-bromophenyl)-2-hydroxy-

Molecular Formula:	C₁₄H₁₀Br₂O₂	Molecular Weight:	370.036000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOVLYVFCYREWLS-UHFFFAOYSA-N

164403-02-5

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