ETHANONE, 1-[4-[[4-[ETHYL(2-HYDROXYETHYL)AMINO]PHENYL]AZO]PHENYL]-,ETHANONE, 1-[4-[[6-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-4-PYRIMIDINYL]OXY]PHENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

23001 to 23050 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE, 1-[4-[[4-[ETHYL(2-HYDROXYETHYL)AMINO]PHENYL]AZO]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]phenyl]ethanone | CAS Registry Number: 478612-73-6
Synonyms: CTK1C7085, Ethanone, 1-[4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]phenyl]-

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEUOCVFDJOBCPP-UHFFFAOYSA-N

478612-73-6

ETHANONE, 1-[4-[[6-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-4-PYRIMIDINYL]OXY]PHENYL]- (2 suppliers)

IUPAC Name: 1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxyphenyl]ethanone | CAS Registry Number: 413620-34-5
Synonyms: T6748104, CTK8I6658, MolPort-003-986-840, ZINC21299272, MCULE-8103399017, TL8002991, ETHANONE,1-[4-[[6- -4-PYRIMIDINYL]OXY]PHENYL]-, Ethanone, 1-[4-[[6-(3,5-dimethyl-1H-pyrazol-1-yl)-4-pyrimidinyl]oxy]phenyl]-

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.334540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IJLYASUMYFWZEW-UHFFFAOYSA-N

413620-34-5

Ethanone, 1-[4-[1-(acetyloxy)-2,2-dimethylpropyl]phenyl]- (1 supplier)

IUPAC Name: [1-(4-acetylphenyl)-2,2-dimethylpropyl] acetate | CAS Registry Number: 59793-85-0
Synonyms: CTK1E6503

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIEQIRBBEOTGHN-UHFFFAOYSA-N

59793-85-0

ETHANONE, 1-[4-[1-(ACETYLOXY)-2-PROPENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)prop-2-enyl acetate | CAS Registry Number: 591771-59-4
Synonyms: CTK1D9594, Ethanone, 1-[4-[1-(acetyloxy)-2-propenyl]phenyl]-

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBUNFWLQTYVSBL-UHFFFAOYSA-N

591771-59-4

ETHANONE, 1-[4-[1-(NITROMETHYL)ETHENYL]PHENYL]- (2 suppliers)

IUPAC Name: 1-[4-(3-nitroprop-1-en-2-yl)phenyl]ethanone | CAS Registry Number: 938446-26-5
Synonyms: SureCN5690350, CTK5H3475, AG-H-84142

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IACRNMJTNNLVJQ-UHFFFAOYSA-N

938446-26-5

Ethanone, 1-[4-[2,4,6-tris(1-methylethyl)benzoyl]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[2,4,6-tri(propan-2-yl)benzoyl]phenyl]ethanone | CAS Registry Number: 84369-69-7
Synonyms: CTK2I5738

Molecular Formula:	C₂₄H₃₀O₂	Molecular Weight:	350.493800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJHJWAZBHDVWSH-UHFFFAOYSA-N

84369-69-7

Ethanone, 1-[4-[2-(1,1-dimethylethyl)-1,3-dioxolan-2-yl]phenyl]- (1 supplier)

IUPAC Name: 1-[4-(2-tert-butyl-1,3-dioxolan-2-yl)phenyl]ethanone | CAS Registry Number: 59793-68-9
Synonyms: SureCN11736293, CTK1E6512

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCPVTQUMROTJTP-UHFFFAOYSA-N

59793-68-9

Ethanone, 1-[4-[2-(1,1-dimethylethyl)-1,3-dioxolan-2-yl]phenyl]-, oxime (1 supplier)

IUPAC Name: N-[1-[4-(2-tert-butyl-1,3-dioxolan-2-yl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 59793-84-9
Synonyms: CTK1E6504

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VARUPBAZDBWFDB-UHFFFAOYSA-N

59793-84-9

Ethanone, 1-[4-[2-(2-furanyl)ethenyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[2-(furan-2-yl)ethenyl]phenyl]ethanone | CAS Registry Number: 62551-75-1
Synonyms: SureCN11726481, CTK2B7534

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIOVFEHAVBHDRM-UHFFFAOYSA-N

62551-75-1

Ethanone, 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)butyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)butyl]phenyl]ethanone | CAS Registry Number: 61780-87-8
Synonyms: CTK2D2367

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNIZSHQJWLASFI-UHFFFAOYSA-N

61780-87-8

Ethanone, 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)propyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)propyl]phenyl]ethanone | CAS Registry Number: 61780-80-1
Synonyms: CTK2D2370

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEVCNJZADCCPGE-UHFFFAOYSA-N

61780-80-1

ETHANONE, 1-[4-[2-(2-PYRAZINYL)ETHENYL]PHENYL]- (2 suppliers)

IUPAC Name: 1-[4-(2-pyrazin-2-ylethenyl)phenyl]ethanone | CAS Registry Number: 938222-21-0
Synonyms: CTK5H3314, AG-H-83823

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYEQVHWRDALCKH-UHFFFAOYSA-N

938222-21-0

ETHANONE, 1-[4-[2-(2-PYRIDINYL)ETHENYL]PHENYL]- (2 suppliers)

IUPAC Name: 1-[4-(2-pyridin-2-ylethenyl)phenyl]ethanone | CAS Registry Number: 938222-20-9
Synonyms: CTK5H3313, AG-H-83822

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCZFVJMVBOLEDU-UHFFFAOYSA-N

938222-20-9

Ethanone, 1-[4-[2-(2-thienyl)ethenyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(2-thiophen-2-ylethenyl)phenyl]ethanone | CAS Registry Number: 62827-84-3
Synonyms: AGN-PC-006RFN, SureCN11723538, CTK2B1656

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTHPVJJYIVLQJN-UHFFFAOYSA-N

62827-84-3

Ethanone, 1-[4-[2-(4-aminophenyl)ethenyl]phenyl]-, (E)- (0 suppliers)

63483-66-9

ETHANONE, 1-[4-[2-(4-FLUOROPHENYL)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[2-(4-fluorophenyl)ethenyl]phenyl]ethanone | CAS Registry Number: 188594-99-2
Synonyms: CTK0A4000, Ethanone, 1-[4-[2-(4-fluorophenyl)ethenyl]phenyl]-

Molecular Formula:	C₁₆H₁₃FO	Molecular Weight:	240.272223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLZBJTGPXOZXJZ-UHFFFAOYSA-N

188594-99-2

Ethanone, 1-[4-[2-(4-hydroxyphenyl)ethoxy]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[2-(4-hydroxyphenyl)ethoxy]phenyl]ethanone | CAS Registry Number: 109720-02-7
Synonyms: ACMC-20mcix, CTK0D5623

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEQNISGOBHMBRB-UHFFFAOYSA-N

109720-02-7

Ethanone, 1-[4-[2-(4-methylphenyl)ethynyl]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 123770-66-1
Synonyms: ST50991137, AC1NE9EN, AGN-PC-0LE6QX, 1-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethanone, ZINC05543354, AKOS024361028, 1-acetyl-4-[2-(4-methylphenyl)ethynyl]benzene, Ethanone, 1-[4-[(4-methylphenyl)ethynyl]phenyl]-

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAPBDIRKISFDSJ-UHFFFAOYSA-N

123770-66-1

Ethanone, 1-[4-[2-(4-nitrophenyl)ethenyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[2-(4-nitrophenyl)ethenyl]phenyl]ethanone | CAS Registry Number: 62827-83-2
Synonyms: CTK2B1657

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYMMXSCTQKNTGZ-UHFFFAOYSA-N

62827-83-2

Ethanone, 1-[4-[2-(4-nitrophenyl)ethenyl]phenyl]-, (E)- (0 suppliers)

41468-01-3

Ethanone, 1-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]-, trans- (0 suppliers)

92069-54-0

Ethanone, 1-[4-[2-(acetyloxy)-1-methylethyl]phenyl]-2-chloro- (1 supplier)

IUPAC Name: 2-[4-(2-chloroacetyl)phenyl]propyl acetate | CAS Registry Number: 93201-44-6
Synonyms: ACMC-20lx89, CTK3F6492

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.709400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYGSESLLSNAWKE-UHFFFAOYSA-N

93201-44-6

Ethanone, 1-[4-[2-(acetyloxy)ethyl]-2-methoxyphenyl]- (1 supplier)

IUPAC Name: 2-(4-acetyl-3-methoxyphenyl)ethyl acetate | CAS Registry Number: 89414-60-8
Synonyms: ACMC-20lltm, CTK2J6258

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHQDRPKRUNQZKJ-UHFFFAOYSA-N

89414-60-8

Ethanone, 1-[4-[2-(acetyloxy)ethyl]phenyl]-2-chloro- (0 suppliers)

IUPAC Name: 2-[4-(2-chloroacetyl)phenyl]ethyl acetate | CAS Registry Number: 62705-81-1
Synonyms: CTK2B3989

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.682820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPXWVCTYNWKNBQ-UHFFFAOYSA-N

62705-81-1

Ethanone, 1-[4-[2-(di-2-propenylamino)ethoxy]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[2-[bis(prop-2-enyl)amino]ethoxy]phenyl]ethanone | CAS Registry Number: 62416-91-5
Synonyms: CTK2C0211

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXUVIYHTDABIAT-UHFFFAOYSA-N

62416-91-5

Ethanone, 1-[4-[2-(methyl-2-propenylamino)ethoxy]phenyl]-,O-(phenylmethyl)oxime (0 suppliers)

581794-31-2

Ethanone, 1-[4-[2-(methylamino)propyl]phenyl]-, (S)- (0 suppliers)

60763-56-6

Ethanone, 1-[4-[2-(trifluoromethyl)phenoxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[2-(trifluoromethyl)phenoxy]phenyl]ethanone | CAS Registry Number: 1036539-07-7
Synonyms: AKOS009184692, 1-[4-[2-(trifluoromethyl)phenoxy]phenyl]-ethanone

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWBWTFLZNKOPSA-UHFFFAOYSA-N

1036539-07-7

ETHANONE, 1-[4-[2-[4-(CHLOROMETHYL)PHENYL]ETHENYL]PHENYL]- (2 suppliers)

IUPAC Name: 1-[4-[2-[4-(chloromethyl)phenyl]ethenyl]phenyl]ethanone | CAS Registry Number: 938222-22-1
Synonyms: CTK5H3315, AG-H-83824

Molecular Formula:	C₁₇H₁₅ClO	Molecular Weight:	270.753400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHKOJTCORHLXMK-UHFFFAOYSA-N

938222-22-1

ETHANONE, 1-[4-[2-HYDROXY-3-(1-PIPERIDINYL)PROPOXY]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone | CAS Registry Number: 214627-88-0
Synonyms: CHEMBL147997, AC1MTYG0, CTK0J7486, MolPort-000-417-412, STL228021, AKOS001655228, ST45175352, ST50032377, 1-acetyl-4-(2-hydroxy-3-piperidylpropoxy)benzene, 1-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone, 1-{4-[2-hydroxy-3-(piperidin-1-yl)propoxy]phenyl}ethanone, Ethanone, 1-[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGTKFZXPSSVDSD-UHFFFAOYSA-N

214627-88-0

Ethanone, 1-[4-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]- (2 suppliers)

IUPAC Name: 1-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]ethanone | CAS Registry Number: 132948-69-7
Synonyms: 1-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]ethanone, F1082-0115, ACMC-20muqe, AC1MRV1G, CHEMBL146671, CTK0F4900, CHEBI:344559, MolPort-000-417-411, STK966299, AKOS001655227, ST45175351, 1-acetyl-4-(2-hydroxy-3-morpholin-4-ylpropoxy)benzene, 1-{4-[2-hydroxy-3-(morpholin-4-yl)propoxy]phenyl}ethanone, 1-(4-{[(2R)-2-hydroxy-3-(morpholin-4-yl)propyl]oxy}phenyl)ethanone, 1-(4-{[(2S)-2-hydroxy-3-(morpholin-4-yl)propyl]oxy}phenyl)ethanone

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSSRBUFYSWCOQT-UHFFFAOYSA-N

132948-69-7

Ethanone, 1-[4-[3,3,3-trifluoro-2-(trifluoromethyl)propyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[3,3,3-trifluoro-2-(trifluoromethyl)propyl]phenyl]ethanone | CAS Registry Number: 99873-42-4
Synonyms: AKOS028112767

Molecular Formula:	C₁₂H₁₀F₆O	Molecular Weight:	284.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DSFWFVTVVXVVIK-UHFFFAOYSA-N

99873-42-4

Ethanone, 1-[4-[3-(4-phenoxyphenoxy)-1-propynyl]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[3-(4-phenoxyphenoxy)prop-1-ynyl]phenyl]ethanone | CAS Registry Number: 89878-40-0
Synonyms: ACMC-20lrk3, AGN-PC-00M0BU, CTK2I9009

Molecular Formula:	C₂₃H₁₈O₃	Molecular Weight:	342.387220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIOPGQGEQDEQFO-UHFFFAOYSA-N

89878-40-0

Ethanone, 1-[4-[3-(acetyloxy)-2-ethylbutyl]phenyl]- (0 suppliers)

IUPAC Name: 3-[(4-acetylphenyl)methyl]pentan-2-yl acetate | CAS Registry Number: 61780-86-7
Synonyms: SureCN11631936, CTK2D2368

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXYMNIRRVQBWAL-UHFFFAOYSA-N

61780-86-7

Ethanone, 1-[4-[3-(acetyloxy)-2-methylbutyl]phenyl]- (0 suppliers)

IUPAC Name: [4-(4-acetylphenyl)-3-methylbutan-2-yl] acetate | CAS Registry Number: 61780-74-3
Synonyms: SureCN11631302, CTK2D2372

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXVWHNNERDUDHJ-UHFFFAOYSA-N

61780-74-3

ETHANONE, 1-[4-[3-(ACETYLOXY)PROPOXY]-3-METHOXYPHENYL]- (1 supplier)

IUPAC Name: 3-(4-acetyl-2-methoxyphenoxy)propyl acetate | CAS Registry Number: 207298-40-6
Synonyms: SureCN3994942, CTK0J0111, Ethanone, 1-[4-[3-(acetyloxy)propoxy]-3-methoxyphenyl]-

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.289720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUMZHKQVOAASGI-UHFFFAOYSA-N

207298-40-6

Ethanone, 1-[4-[3-(acetyloxy)propyl]phenyl]- (2 suppliers)

IUPAC Name: 3-(4-acetylphenyl)propyl acetate | CAS Registry Number: 58810-86-9
Synonyms: SureCN168135, CTK1E8838

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRXFNCKGRYHBJN-UHFFFAOYSA-N

58810-86-9

Ethanone, 1-[4-[3-(dimethylamino)propoxy]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]ethanone | CAS Registry Number: 62416-92-6
Synonyms: AGN-PC-00HLMM, SureCN14287626, CTK2C0210, AKOS010337298

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNWCATHDRJEQRI-UHFFFAOYSA-N

62416-92-6

Ethanone, 1-[4-[3-(hydroxymethyl)-3-methyl-1-triazenyl]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[[hydroxymethyl(methyl)amino]diazenyl]phenyl]ethanone | CAS Registry Number: 70346-60-0
Synonyms: CHEMBL121066, CTK2H5027

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIOMBEVOHYIVFF-UHFFFAOYSA-N

70346-60-0

ETHANONE, 1-[4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]PHENYL]- (2 suppliers)

IUPAC Name: 1-[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]ethanone | CAS Registry Number: 1134395-17-7
Synonyms: 1-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)ethanone, 1-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)ethan-1-one, 1-{4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl}ethan-1-one, Ethanone, 1-[4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl]-, SCHEMBL13073461, CYJMBCIRKFTBLI-UHFFFAOYSA-N, AT37504, EN300-26553858

Molecular Formula:	C₁₀H₇F₃N₂O	Molecular Weight:	228.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CYJMBCIRKFTBLI-UHFFFAOYSA-N

1134395-17-7

Ethanone, 1-[4-[3-(trifluoromethyl)phenoxy]phenyl]- (2 suppliers)

IUPAC Name: 1-[4-[3-(trifluoromethyl)phenoxy]phenyl]ethanone | CAS Registry Number: 63349-66-6
Synonyms: SureCN11071994, CTK2A9434

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.241850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYEDEGZXAYVAAZ-UHFFFAOYSA-N

63349-66-6

Ethanone, 1-[4-[3-[(phenylazo)phenyl]-1-triazenyl]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[2-(2-phenyldiazenylphenyl)iminohydrazinyl]phenyl]ethanone | CAS Registry Number: 139412-05-8
Synonyms: ACMC-20myuk, CTK0F2321

Molecular Formula:	C₂₀H₁₇N₅O	Molecular Weight:	343.381880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UABPVTVKLGCJLW-UHFFFAOYSA-N

139412-05-8

Ethanone, 1-[4-[3-[4-(1,1-dimethylethyl)phenoxy]propoxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]ethanone | CAS Registry Number: 62874-70-8
Synonyms: SureCN11724714, CTK1I8865

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLYFAEUQCCEXSS-UHFFFAOYSA-N

62874-70-8

Ethanone, 1-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]ethanone | CAS Registry Number: 120028-36-6
Synonyms: ACMC-20moox, AGN-PC-01UX9B, CTK0C4027

Molecular Formula:	C₁₃H₇Cl₆N₃O	Molecular Weight:	433.932180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNNRBDNSVJZCFQ-UHFFFAOYSA-N

120028-36-6

Ethanone, 1-[4-[4-(3-phenyl-2-quinoxalinyl)phenoxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]ethanone | CAS Registry Number: 61457-79-2
Synonyms: CTK2D9500

Molecular Formula:	C₂₈H₂₀N₂O₂	Molecular Weight:	416.470600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFQPMICVGAJDBT-UHFFFAOYSA-N

61457-79-2

Ethanone, 1-[4-[4-(acetyloxy)-1-methylbutyl]phenyl]- (1 supplier)

IUPAC Name: 4-(4-acetylphenyl)pentyl acetate | CAS Registry Number: 74072-49-4
Synonyms: AGN-PC-003LGN, CTK2H0647

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGUCMCVOWMBOPK-UHFFFAOYSA-N

74072-49-4

Ethanone, 1-[4-[4-(methylsulfonyl)phenoxy]phenyl (3 suppliers)

IUPAC Name: 1-[4-(4-methylsulfonylphenoxy)phenyl]ethanone | CAS Registry Number: 83642-22-2
Synonyms: AIDS190872, CHEBI:325604, AIDS-190872, CID514879, BBV-27279496, 1-[4-(4-Methanesulfonyl-phenoxy)-phenyl]-ethanone, Ethanone, 1-(4-(4-(methylsulfonyl)phenoxy)phenyl)-, Ethanone, 1-[4-[4-(methylsulfonyl)phenoxy]phenyl]-

Molecular Formula:	C₁₅H₁₄O₄S	Molecular Weight:	290.334260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUDIIGGMJHXZLC-UHFFFAOYSA-N

83642-22-2

Ethanone, 1-[4-[4-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]phenyl]- (5 suppliers)

IUPAC Name: 1-[4-[4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 775300-34-0
Synonyms: ST50885424, AC1LOU4T, MLS001035710, MolPort-001-614-640, HMS2990K04, STK464057, ZINC01056313, AKOS003365410, MCULE-2926324518, 1-[4-[4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]phenyl]ethanone, KB-76875, SMR000669168, 1-acetyl-4-(4-{[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carbonyl}piperazinyl) benzene, 1-[4-(4-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}piperazin-1-yl)phenyl]ethanone, Ethanone,1-[4-[4-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]phenyl]-

Molecular Formula:	C₂₃H₂₂ClN₃O₃	Molecular Weight:	423.892080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKFPZUFETMEUTQ-UHFFFAOYSA-N

775300-34-0

Ethanone, 1-[4-[4-[3-(2-quinolinyl)benzo[f]quinolin-1-yl]phenoxy]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[4-(3-quinolin-2-ylbenzo[f]quinolin-1-yl)phenoxy]phenyl]ethanone | CAS Registry Number: 88121-76-0
Synonyms: AGN-PC-00L5PP, CTK3B7603

Molecular Formula:	C₃₆H₂₄N₂O₂	Molecular Weight:	516.587960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YIFCHMBCRUSHIO-UHFFFAOYSA-N

88121-76-0

ETHANONE, 1-[4-[5-(4-ACETYLBENZOYL)-2-PYRIDINYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[5-(4-acetylbenzoyl)pyridin-2-yl]phenyl]ethanone | CAS Registry Number: 825633-34-9
Synonyms: CTK3D8408, Ethanone, 1-[4-[5-(4-acetylbenzoyl)-2-pyridinyl]phenyl]-

Molecular Formula:	C₂₂H₁₇NO₃	Molecular Weight:	343.375280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGLCWRAQSZZBFP-UHFFFAOYSA-N

825633-34-9

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