Ethanone, 2-(6-broMo-4-quinolinyl)-1-(6-Methyl-2-pyridinyl)-,Ethanone, 2-(6-bromoquinolinyl)-1-(2,3,4-trihydroxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21401 to 21450 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-(6-broMo-4-quinolinyl)-1-(6-Methyl-2-pyridinyl)- (4 suppliers)

IUPAC Name: 2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 476472-28-3
Synonyms: Ethanone, 2-(6-bromo-4-quinolinyl)-1-(6-methyl-2-pyridinyl)-, AGN-PC-01NHRA, SureCN3747756, CTK1C7191, AKOS016013526, AK-83190, 2-(6-Bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone, 2-(6-BROMO(QUINOLIN-4-YL))-1-(6-METHYL(PYRIDIN-2-YL))ETHANONE

Molecular Formula:	C₁₇H₁₃BrN₂O	Molecular Weight:	341.201920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJWSUIBCCYEGBN-UHFFFAOYSA-N

476472-28-3

Ethanone, 2-(6-bromoquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(6-bromoquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61466-00-0
Synonyms: CTK2D9400

Molecular Formula:	C₁₇H₁₂BrNO₄	Molecular Weight:	374.185480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OWXXLIWARXFGIF-UHFFFAOYSA-N

61466-00-0

ETHANONE, 2-(6-CHLORO-1,3-BENZODIOXOL-5-YL)-1-PHENYL- (1 supplier)

IUPAC Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-1-phenylethanone | CAS Registry Number: 214288-78-5
Synonyms: CTK0J7548, Ethanone, 2-(6-chloro-1,3-benzodioxol-5-yl)-1-phenyl-

Molecular Formula:	C₁₅H₁₁ClO₃	Molecular Weight:	274.699040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWJSGEGZFOICSO-UHFFFAOYSA-N

214288-78-5

ETHANONE, 2-(6-METHOXY-3-PYRIDAZINYL)-1-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-(6-methoxypyridazin-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 560111-45-7
Synonyms: SureCN5799347, CTK1F5505, Ethanone, 2-(6-methoxy-3-pyridazinyl)-1-(4-methylphenyl)-

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPGFQMLEVPSNBT-UHFFFAOYSA-N

560111-45-7

Ethanone, 2-(7-broMo-4-quinolinyl)-1-(6-Methyl-2-pyridinyl)- (4 suppliers)

IUPAC Name: 2-(7-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 476472-31-8
Synonyms: 2-(7-BROMOQUINOLIN-4-YL)-1-(6-METHYLPYRIDIN-2-YL)ETHANONE, SureCN4490632, AKOS016013538, AK127771, KB-223551

Molecular Formula:	C₁₇H₁₃BrN₂O	Molecular Weight:	341.201920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPPOTXQQGUWXPQ-UHFFFAOYSA-N

476472-31-8

Ethanone, 2-(7-chloroquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(7-chloroquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61498-73-5
Synonyms: CTK2D8730

Molecular Formula:	C₁₇H₁₂ClNO₄	Molecular Weight:	329.734480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QFNWJTITHPGIOZ-UHFFFAOYSA-N

61498-73-5

Ethanone, 2-(7-Methoxy-4-quinolinyl)-1-(2-pyridinyl)-, hydrazone (4 suppliers)

IUPAC Name: [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine | CAS Registry Number: 701295-45-6
Synonyms: 4-(2-Hydrazono-2-(pyridin-2-yl)ethyl)-7-methoxyquinoline, KB-237566

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZORJPFHKPDXDD-UHFFFAOYSA-N

701295-45-6

Ethanone, 2-(7-methylquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(7-methylquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61465-98-3
Synonyms: CTK2D9402

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BSOJMKSIQIMYEI-UHFFFAOYSA-N

61465-98-3

Ethanone, 2-(9H-fluoren-9-ylidene)-1-phenyl- (2 suppliers)

IUPAC Name: 2-fluoren-9-ylidene-1-phenylethanone | CAS Registry Number: 5653-33-8
Synonyms: AC1LDQS4, Ethanone, 1-phenyl-2-(9-fluorenylidene)-, CTK1E1820, 2-fluoren-9-ylidene-1-phenylethanone, 2-(9H-Fluoren-9-ylidene)-1-phenylethanone

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTFJPVNKTSSGQG-UHFFFAOYSA-N

5653-33-8

Ethanone, 2-(acetyloxy)-1,2-bis(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 1678-44-0
Synonyms: AC1MXLCQ, CTK0A8629, 1,2-bis(4-methoxyphenyl)-2-oxoethyl acetate, [1,2-bis(4-methoxyphenyl)-2-oxoethyl] acetate

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXDRPZIOHLOMRU-UHFFFAOYSA-N

1678-44-0

Ethanone, 2-(acetyloxy)-1,2-diphenyl-, (R)- (1 supplier)

IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] acetate | CAS Registry Number: 84275-45-6
Synonyms: AC1LECHU, CTK3D0608, ZINC00050282, [(1R)-2-oxo-1,2-diphenylethyl] acetate

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRWAIZJYJNLOPG-MRXNPFEDSA-N

84275-45-6

Ethanone, 2-(acetyloxy)-1,2-diphenyl-, (S)- (1 supplier)

IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] acetate | CAS Registry Number: 84275-46-7
Synonyms: AC1LECHR, CTK3D0607, ZINC00050281, [(1S)-2-oxo-1,2-diphenylethyl] acetate

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRWAIZJYJNLOPG-INIZCTEOSA-N

84275-46-7

Ethanone, 2-(acetyloxy)-1-(1-hydroxycyclohexyl)- (1 supplier)

IUPAC Name: [2-(1-hydroxycyclohexyl)-2-oxoethyl] acetate | CAS Registry Number: 112070-81-2
Synonyms: ACMC-20mffz, CTK0D2746

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDVBXJVQLBGUOZ-UHFFFAOYSA-N

112070-81-2

Ethanone, 2-(acetyloxy)-1-(1-naphthalenyl)- (0 suppliers)

IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) acetate | CAS Registry Number: 583859-69-2
Synonyms: 2-acetoxyacetonaphthone, AGN-PC-0D4FL8, 1-( -acetoxy)acetylnaphthalene, SCHEMBL4828442

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUHIJZYPLUPNGG-UHFFFAOYSA-N

583859-69-2

Ethanone, 2-(acetyloxy)-1-(2,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: [2-oxo-2-(2,4,5-trimethoxyphenyl)ethyl] acetate | CAS Registry Number: 41318-09-6
Synonyms: AGN-PC-00NVJH, CTK1C9031

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RACQCTYKJMLLPQ-UHFFFAOYSA-N

41318-09-6

Ethanone, 2-(acetyloxy)-1-(2,4-dichlorophenyl)- (3 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 107496-65-1
Synonyms: 2-(2,4-dichlorophenyl)-2-oxoethyl acetate, SCHEMBL7676195, CTK8G5288

Molecular Formula:	C₁₀H₈Cl₂O₃	Molecular Weight:	247.071 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVLYHTHOJUURLL-UHFFFAOYSA-N

107496-65-1

Ethanone, 2-(acetyloxy)-1-(2-benzofuranyl)- (1 supplier)

IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] acetate | CAS Registry Number: 88020-08-0
Synonyms: SureCN7311984, CTK3B9671

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSHJZVKHINDCIM-UHFFFAOYSA-N

88020-08-0

Ethanone, 2-(acetyloxy)-1-(2-bromophenyl)- (0 suppliers)

IUPAC Name: [2-(2-bromophenyl)-2-oxoethyl] acetate | CAS Registry Number: 102540-16-9
Synonyms: 1-Bromo-2-(acetoxyacetyl)benzene, 2-(2-bromophenyl)-2-oxoethyl acetate, ethanone, 2-(acetyloxy)-1-(2-bromophenyl)-

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMEHCPHCUVMGPF-UHFFFAOYSA-N

102540-16-9

Ethanone, 2-(acetyloxy)-1-(2-chlorophenyl)- (3 suppliers)

IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 103261-03-6
Synonyms: SCHEMBL4637854, 2-(acetyloxy)-5-chloroacetophenone, alpha-Acetoxy-2'-chloroacetophenone, 2-(2-chlorophenyl)-2-oxoethyl acetate, [2-(2-chlorophenyl)-2-oxoethyl] acetate

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVPDGYGSHDQTJL-UHFFFAOYSA-N

103261-03-6

Ethanone, 2-(acetyloxy)-1-(2-fluorophenyl)- (0 suppliers)

711-90-0

Ethanone, 2-(acetyloxy)-1-(2-furanyl)- (1 supplier)

IUPAC Name: [2-(furan-2-yl)-2-oxoethyl] acetate | CAS Registry Number: 19859-79-1
Synonyms: SureCN132742, AGN-PC-00O0O7, CTK0E0574

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZKNYRLWAGVZQW-UHFFFAOYSA-N

19859-79-1

Ethanone, 2-(acetyloxy)-1-(2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: [2-(2-hydroxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 40231-09-2
Synonyms: AGN-PC-0O9ZS6, AKOS022644536

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRSHZFWCMYIINZ-UHFFFAOYSA-N

40231-09-2

Ethanone, 2-(acetyloxy)-1-(2-methoxyphenyl)- (0 suppliers)

74786-55-3

Ethanone, 2-(acetyloxy)-1-(2-methylphenyl)- (0 suppliers)

IUPAC Name: [2-(2-methylphenyl)-2-oxoethyl] acetate | CAS Registry Number: 98750-17-5
Synonyms: SCHEMBL1301580, alpha-acetoxy-o-methylacetophenone, 2-(acetyloxy)-5-methylacetophenone, alpha-Acetoxy-2'-methylacetophenone

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMYAPPVYORBWRO-UHFFFAOYSA-N

98750-17-5

Ethanone, 2-(acetyloxy)-1-(2-naphthalenyl)- (0 suppliers)

49801-19-6

Ethanone, 2-(acetyloxy)-1-(2-nitrophenyl)- (1 supplier)

IUPAC Name: [2-(2-nitrophenyl)-2-oxoethyl] acetate | CAS Registry Number: 93663-32-2
Synonyms: 2-(2-Nitrophenyl)-2-oxoethyl acetate, ST51036997, AC1LBZWW, AGN-PC-0JTFKV, ZINC16321698, AKOS024386118, [2-(2-nitrophenyl)-2-oxoethyl] acetate, Ethanone, 2-acetoxy-1-(2-nitrophenyl)-

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.182160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RSPDFTOYBUUVST-UHFFFAOYSA-N

93663-32-2

Ethanone, 2-(acetyloxy)-1-(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] acetate | CAS Registry Number: 72117-70-5
Synonyms: CTK2H2861

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BPAWBRRCNAGNFT-UHFFFAOYSA-N

72117-70-5

Ethanone, 2-(acetyloxy)-1-(3,4-dichlorophenyl)- (0 suppliers)

IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 65143-38-6
Synonyms: AGN-PC-03AS4Q, 3,4-dichlorophenacyl acetate, SCHEMBL11754844, BCPUMZZEYHHAIS-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₈Cl₂O₃	Molecular Weight:	247.074720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCPUMZZEYHHAIS-UHFFFAOYSA-N

65143-38-6

Ethanone, 2-(acetyloxy)-1-(3,4-dihydroxyphenyl)- (2 suppliers)

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 67083-58-3
Synonyms: CTK1H8767

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFNUQNVSBFHYQI-UHFFFAOYSA-N

67083-58-3

Ethanone, 2-(acetyloxy)-1-(3,4-dimethoxyphenyl)- (0 suppliers)

IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 39561-76-7
Synonyms: AGN-PC-0KXXXF, AC1MUW9J, Ambpe3500303, 3,4-dimethoxyphenacyl acetate, SCHEMBL9027956, NMBWGGWAZXDSNQ-UHFFFAOYSA-N, [2-(3,4-dimethoxyphenyl)-2-oxoethyl] acetate

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NMBWGGWAZXDSNQ-UHFFFAOYSA-N

39561-76-7

Ethanone, 2-(acetyloxy)-1-(3-bromophenyl)- (0 suppliers)

IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] acetate | CAS Registry Number: 842155-19-5
Synonyms: AGN-PC-07CJF3, SCHEMBL4533433, DEGYTYDLUPFQKR-UHFFFAOYSA-N, acetic acid 2-(3-bromo-phenyl)-2-oxo-ethyl ester

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.080660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEGYTYDLUPFQKR-UHFFFAOYSA-N

842155-19-5

ETHANONE, 2-(ACETYLOXY)-1-(3-CHLORO-4-METHOXYPHENYL)- (2 suppliers)

IUPAC Name: [2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 647026-45-7
Synonyms: CTK2A3797, Ethanone, 2-(acetyloxy)-1-(3-chloro-4-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₁ClO₄	Molecular Weight:	242.655640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCGVRLIMKBBMOL-UHFFFAOYSA-N

647026-45-7

Ethanone, 2-(acetyloxy)-1-(3-chlorophenyl)- (1 supplier)

IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 87992-00-5
Synonyms: AGN-PC-00LA4N, SureCN11753942, CTK3C0266

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCDHPLQWTJGVLI-UHFFFAOYSA-N

87992-00-5

Ethanone, 2-(acetyloxy)-1-(3-hydroxyphenyl)- (0 suppliers)

IUPAC Name: [2-(3-hydroxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 697746-59-1
Synonyms: AGN-PC-0OGT58

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPTZEAYNZLZWPB-UHFFFAOYSA-N

697746-59-1

Ethanone, 2-(acetyloxy)-1-(3-methoxyphenyl)- (0 suppliers)

IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 108379-93-7
Synonyms: 2-(3-methoxyphenyl)-2-oxoethyl acetate, SCHEMBL11755011

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIUWRKKYYJBJAE-UHFFFAOYSA-N

108379-93-7

Ethanone, 2-(acetyloxy)-1-(3-nitrophenyl)- (0 suppliers)

90945-65-6

Ethanone, 2-(acetyloxy)-1-(4-aminophenyl)- (2 suppliers)

IUPAC Name: [2-(4-aminophenyl)-2-oxoethyl] acetate | CAS Registry Number: 62830-97-1
Synonyms: CTK1I8936

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJTYRQLOPYKMJP-UHFFFAOYSA-N

62830-97-1

Ethanone, 2-(acetyloxy)-1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: [2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl] acetate | CAS Registry Number: 112393-38-1
Synonyms: ACMC-20mg61, CTK0D1938

Molecular Formula:	C₁₇H₁₅ClO₅S	Molecular Weight:	366.816000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWADZUFKNQUOGF-UHFFFAOYSA-N

112393-38-1

Ethanone, 2-(acetyloxy)-1-(4-ethoxyphenyl)- (0 suppliers)

IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 65143-40-0
Synonyms: SMR000054471, 4-ethoxyphenacyl acetate, AGN-PC-0OF3NZ, AC1LG5O3, Ambcb5229462, MLS000104536, CHEMBL1564663, SCHEMBL11760446, JOWZKKMVGSTQQI-UHFFFAOYSA-N, MolPort-002-111-930, HMS2295M18, ZINC00288950, MCULE-6166307611, [2-(4-ethoxyphenyl)-2-oxoethyl] acetate

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOWZKKMVGSTQQI-UHFFFAOYSA-N

65143-40-0

Ethanone, 2-(acetyloxy)-1-(4-ethylphenyl)- (0 suppliers)

IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] acetate | CAS Registry Number: 1194754-33-0
Synonyms: ethanone, 2-(acetyloxy)-1-(4-ethylphenyl)-

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YENOAICOSUGHEN-UHFFFAOYSA-N

1194754-33-0

Ethanone, 2-(acetyloxy)-1-(4-hydroxyphenyl)- (0 suppliers)

IUPAC Name: [2-(4-hydroxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 20816-46-0
Synonyms: p-hydroxyphenacyl acetate, AGN-PC-00T13R, SCHEMBL4775788, AKOS015966902, 2-(4-hydroxyphenyl)-2-oxoethyl acetate

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGIARGRDHVLYGD-UHFFFAOYSA-N

20816-46-0

Ethanone, 2-(acetyloxy)-1-(4-iodophenyl)- (1 supplier)

IUPAC Name: [2-(4-iodophenyl)-2-oxoethyl] acetate | CAS Registry Number: 90842-69-6
Synonyms: SureCN6989723, CTK3I1496

Molecular Formula:	C₁₀H₉IO₃	Molecular Weight:	304.081130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZIYCXOHBBTRAK-UHFFFAOYSA-N

90842-69-6

Ethanone, 2-(acetyloxy)-1-(4-octylphenyl)- (0 suppliers)

29272-94-4

Ethanone, 2-(acetyloxy)-1-(4-phenoxyphenyl)- (0 suppliers)

IUPAC Name: [2-oxo-2-(4-phenoxyphenyl)ethyl] acetate | CAS Registry Number: 122263-04-1
Synonyms: SCHEMBL10583830, ethanone, 2-(acetyloxy)-1-(4-phenoxyphenyl)-

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQMIYOABJPOTMG-UHFFFAOYSA-N

122263-04-1

ETHANONE, 2-(ACETYLOXY)-1-(5-BROMO-2-BENZOFURANYL)- (1 supplier)

IUPAC Name: [2-(5-bromo-1-benzofuran-2-yl)-2-oxoethyl] acetate | CAS Registry Number: 503454-72-6
Synonyms: CTK1E5787, Ethanone, 2-(acetyloxy)-1-(5-bromo-2-benzofuranyl)-

Molecular Formula:	C₁₂H₉BrO₄	Molecular Weight:	297.101460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNEUNGLQERYBAC-UHFFFAOYSA-N

503454-72-6

Ethanone, 2-(acetyloxy)-1-(7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (1 supplier)

IUPAC Name: [2-(7-hydroxy-2,2-dimethylchromen-6-yl)-2-oxoethyl] acetate | CAS Registry Number: 27045-16-5
Synonyms: CTK1A7676

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWEMEXYCWYFAOC-UHFFFAOYSA-N

27045-16-5

ETHANONE, 2-(ACETYLOXY)-1-[(4S)-4-(1-METHYLETHYL)-2-THIOXO-3-THIAZOLIDINYL]- (0 suppliers)

1400585-46-7

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

IUPAC Name: [2-(2-acetyloxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 68176-37-4
Synonyms: SureCN8142406, CTK1J2465

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABGKVGRVDQNGDH-UHFFFAOYSA-N

68176-37-4

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

IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl] acetate | CAS Registry Number: 1191256-32-2
Synonyms: alpha-acetoxy-o-(trifluoromethyl)acetophenone, alpha-Acetoxy-2'-(trifluoromethyl)acetophenone

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WTESAJWDPXFDML-UHFFFAOYSA-N

1191256-32-2

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

IUPAC Name: [2-oxo-2-[3-(trifluoromethoxy)phenyl]ethyl] acetate | CAS Registry Number: 924900-36-7
Synonyms: AGN-PC-00TMWG, 2-oxo-2-(3-(trifluoromethoxy)phenyl)ethyl acetate

Molecular Formula:	C₁₁H₉F₃O₄	Molecular Weight:	262.181970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TYTVMHYZGVLXRI-UHFFFAOYSA-N

924900-36-7

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