Ethanone, 2-(acetyloxy)-1-[4-(1,1-dimethylethyl)phenyl]-,Ethanone, 2-(acetyloxy)-1-[4-(1-methylethyl)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21451 to 21500 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

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

29272-91-1

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

IUPAC Name: [2-oxo-2-(4-propan-2-ylphenyl)ethyl] acetate | CAS Registry Number: 857618-34-9
Synonyms: AGN-PC-00T13Y

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

InChIKey: LGIPGWXOCLGMPW-UHFFFAOYSA-N

857618-34-9

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

IUPAC Name: [2-[4-(dimethylamino)phenyl]-2-oxoethyl] acetate | CAS Registry Number: 1262974-40-2
Synonyms: ethanone, 2-(acetyloxy)-1-[4-(dimethylamino)phenyl]-

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDWYGORTZBTSGR-UHFFFAOYSA-N

1262974-40-2

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

IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)phenyl]ethyl] acetate | CAS Registry Number: 924900-25-4
Synonyms: AGN-PC-00T13N

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

InChIKey: RCIXZCPBLOKLLO-UHFFFAOYSA-N

924900-25-4

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

IUPAC Name: [2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl] acetate | CAS Registry Number: 287917-34-4
Synonyms: ZINC00077072, AC1MBJWW, Maybridge3_005209, AGN-PC-0KK1R0, MolPort-002-913-666, HMS1445M17, RF03413, IDI1_016596, 2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl acetate, [2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl] acetate

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWIXQIPYBXOMTG-UHFFFAOYSA-N

287917-34-4

Ethanone, 2-(acetyloxy)-1-benzo[b]thien-4-yl- (0 suppliers)

IUPAC Name: 1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1251277-91-4
Synonyms: AGN-PC-0E5304, AKOS010982021, KB-261582, 1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine, 1h-benzimidazole-2-methanamine,a-ethyl-7-methyl-

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEIIBGFKJFPWHB-UHFFFAOYSA-N

1251277-91-4

Ethanone, 2-(acetyloxy)-1-cyclohexyl- (2 suppliers)

IUPAC Name: (2-cyclohexyl-2-oxoethyl) acetate | CAS Registry Number: 37166-70-4
Synonyms: AC1N8GN0, CTK1A9672, (2-cyclohexyl-2-oxoethyl) acetate, ZINC06186321

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUCQQLYULNUHJO-UHFFFAOYSA-N

37166-70-4

ETHANONE, 2-(ACETYLOXY)-1-PHENYL-, 1-OXIME (1 supplier)

IUPAC Name: (2-hydroxyimino-2-phenylethyl) acetate | CAS Registry Number: 680605-59-8
Synonyms: CTK1H6362, Ethanone, 2-(acetyloxy)-1-phenyl-, 1-oxime

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

InChIKey: RGPPGYQYQVFRQR-UHFFFAOYSA-N

680605-59-8

Ethanone, 2-(acetyloxy)-1-phenyl-2-(1H-tetrazol-5-ylthio)- (1 supplier)

IUPAC Name: [2-oxo-2-phenyl-1-(2H-tetrazol-5-ylsulfanyl)ethyl] acetate | CAS Registry Number: 61631-55-8
Synonyms: CTK2D5885

Molecular Formula:	C₁₁H₁₀N₄O₃S	Molecular Weight:	278.287100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WUKMIQMFUJMVLD-UHFFFAOYSA-N

61631-55-8

Ethanone, 2-(acetyloxy)-1-phenyl-2-[(1-phenyl-1H-tetrazol-5-yl)thio]- (1 supplier)

IUPAC Name: [2-oxo-2-phenyl-1-(1-phenyltetrazol-5-yl)sulfanylethyl] acetate | CAS Registry Number: 53410-20-1
Synonyms: SureCN11517498, CTK1G0907, AGN-PC-000009

Molecular Formula:	C₁₇H₁₄N₄O₃S	Molecular Weight:	354.383060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JBSNXXJZPJZVHI-UHFFFAOYSA-N

53410-20-1

Ethanone, 2-(acetyloxy)-2-(4-nitrophenyl)-1-phenyl- (en) (1 supplier)

IUPAC Name: [1-(4-nitrophenyl)-2-oxo-2-phenylethyl] acetate | CAS Registry Number: 119123-51-2
Synonyms: AGN-PC-0KEKOA, AC1MBOV2, SCHEMBL11298093, AKOS004902252, [1-(4-nitrophenyl)-2-oxo-2-phenylethyl] acetate, Ethanone, 2-(acetyloxy)-2-(4-nitrophenyl)-1-phenyl-

Molecular Formula:	C₁₆H₁₃NO₅	Molecular Weight:	299.278120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSVKWLBIKOYJJX-UHFFFAOYSA-N

119123-51-2

Ethanone, 2-(acetyloxy)-2-(methylsulfinyl)-1-phenyl- (1 supplier)

IUPAC Name: (1-methylsulfinyl-2-oxo-2-phenylethyl) acetate | CAS Registry Number: 62735-67-5
Synonyms: CTK2B3475

Molecular Formula:	C₁₁H₁₂O₄S	Molecular Weight:	240.275580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSJGKGMPVCRVFB-UHFFFAOYSA-N

62735-67-5

Ethanone, 2-(acetyloxy)-2-(methylthio)-1-phenyl- (1 supplier)

IUPAC Name: (1-methylsulfanyl-2-oxo-2-phenylethyl) acetate | CAS Registry Number: 62473-01-2
Synonyms: CTK2B9163

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.276180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJPSKJVJHMBSKP-UHFFFAOYSA-N

62473-01-2

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

IUPAC Name: [1-(4-dodecylphenyl)sulfonyl-2-oxo-2-phenylethyl] acetate | CAS Registry Number: 105491-03-0
Synonyms: ACMC-20m8ci, AGN-PC-000WKX, CTK0G5416

Molecular Formula:	C₂₈H₃₈O₅S	Molecular Weight:	486.663320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGCLCOBIWOPXPQ-UHFFFAOYSA-N

105491-03-0

Ethanone, 2-(acetyloxy)-2-chloro-1-phenyl- (1 supplier)

IUPAC Name: (1-chloro-2-oxo-2-phenylethyl) acetate | CAS Registry Number: 87992-02-7
Synonyms: AGN-PC-00LA4Q, CTK3C0264

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

InChIKey: SEDIWNPUZUBATF-UHFFFAOYSA-N

87992-02-7

Ethanone, 2-(benzoyloxy)-1-(1-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: [2-(cyclohexen-1-yl)-2-oxoethyl] benzoate | CAS Registry Number: 61140-56-5
Synonyms: CTK2E6418

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWVLRJPDWSIFSY-UHFFFAOYSA-N

61140-56-5

Ethanone, 2-(benzoyloxy)-1-(2-naphthalenyl)- (2 suppliers)

IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) benzoate | CAS Registry Number: 62244-90-0
Synonyms: ZINC00460832, AC1LHHFF, Ambcb7322386, CTK2C4087, MolPort-002-245-292, 2-(2-naphthyl)-2-oxoethyl benzoate, AKOS000904595, MCULE-9040563591, (2-naphthalen-2-yl-2-oxoethyl) benzoate, ST51067906

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJNYHSNSXHZVSA-UHFFFAOYSA-N

62244-90-0

Ethanone, 2-(benzoyloxy)-1-(4-chlorophenyl)- (1 supplier)

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] benzoate | CAS Registry Number: 59058-14-9
Synonyms: AC1NC7XN, CTK1D9701, AKOS003589001, [2-(4-chlorophenyl)-2-oxoethyl] benzoate

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

InChIKey: YYACVVUFHKIJLN-UHFFFAOYSA-N

59058-14-9

Ethanone, 2-(benzoyloxy)-1-(4-methoxyphenyl)-2-(4-pyridinyl)- (1 supplier)

IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-pyridin-4-ylethyl] benzoate | CAS Registry Number: 87532-38-5
Synonyms: CTK3C3300

Molecular Formula:	C₂₁H₁₇NO₄	Molecular Weight:	347.363980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHQVXTSOLDLBSH-UHFFFAOYSA-N

87532-38-5

Ethanone, 2-(benzoyloxy)-1-(6-chloro-2-naphthalenyl)- (1 supplier)

IUPAC Name: [2-(6-chloronaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-92-2
Synonyms: CTK2C4085

Molecular Formula:	C₁₉H₁₃ClO₃	Molecular Weight:	324.757720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBMUEUQYLXYJOL-UHFFFAOYSA-N

62244-92-2

Ethanone, 2-(benzoyloxy)-1-(6-fluoro-2-naphthalenyl)- (2 suppliers)

IUPAC Name: [2-(6-fluoronaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-91-1
Synonyms: CTK2C4086

Molecular Formula:	C₁₉H₁₃FO₃	Molecular Weight:	308.303123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZTJOJMHCPWVRG-UHFFFAOYSA-N

62244-91-1

Ethanone, 2-(benzoyloxy)-1-(6-methoxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-94-4
Synonyms: Oprea1_027070, CTK2C4083

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEIIIDODWLDBKX-UHFFFAOYSA-N

62244-94-4

Ethanone, 2-(benzoyloxy)-1-(6-methyl-2-naphthalenyl)- (2 suppliers)

IUPAC Name: [2-(6-methylnaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-93-3
Synonyms: CTK2C4084

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZRFTHYEBSFGCC-UHFFFAOYSA-N

62244-93-3

Ethanone, 2-(benzoyloxy)-1-[(8b)-2-chloro-6-methylergolin-8-yl]- (1 supplier)

IUPAC Name: [2-[(6aR,9R,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-2-oxoethyl] benzoate | CAS Registry Number: 73319-83-2
Synonyms: CTK2H1449

Molecular Formula:	C₂₄H₂₃ClN₂O₃	Molecular Weight:	422.904020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASWJLGJQZCGVSV-WRWLIDTKSA-N

73319-83-2

Ethanone, 2-(benzoyloxy)-1-[6-(methylsulfonyl)-2-naphthalenyl]- (1 supplier)

IUPAC Name: [2-(6-methylsulfonylnaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-96-6
Synonyms: CTK2C4081

Molecular Formula:	C₂₀H₁₆O₅S	Molecular Weight:	368.403040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LPKUFMKXWAMORV-UHFFFAOYSA-N

62244-96-6

Ethanone, 2-(benzoyloxy)-1-[6-(methylthio)-2-naphthalenyl]- (1 supplier)

IUPAC Name: [2-(6-methylsulfanylnaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-95-5
Synonyms: CTK2C4082

Molecular Formula:	C₂₀H₁₆O₃S	Molecular Weight:	336.404240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRXIUZDGXDSDAZ-UHFFFAOYSA-N

62244-95-5

Ethanone, 2-(benzoyloxy)-2-(1-hydroxycyclohexyl)-1-phenyl- (1 supplier)

IUPAC Name: [1-(1-hydroxycyclohexyl)-2-oxo-2-phenylethyl] benzoate | CAS Registry Number: 84466-72-8
Synonyms: CTK3D0369

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.396980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALLNFOALTIDGMF-UHFFFAOYSA-N

84466-72-8

ETHANONE, 2-(BENZOYLOXY)-2-(3,5-DIMETHOXYPHENYL)-1-PHENYL- (2 suppliers)

IUPAC Name: [1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] benzoate | CAS Registry Number: 198345-21-0
Synonyms: CTK0A0195, Ethanone, 2-(benzoyloxy)-2-(3,5-dimethoxyphenyl)-1-phenyl-

Molecular Formula:	C₂₃H₂₀O₅	Molecular Weight:	376.401900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BXBOCEGOLXWSEF-UHFFFAOYSA-N

198345-21-0

Ethanone, 2-(benzoyloxy)-2-(4-chlorophenyl)-1-phenyl- (1 supplier)

IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] benzoate | CAS Registry Number: 114679-01-5
Synonyms: ACMC-20mkpy, AGN-PC-000CWQ, CTK0G0932

Molecular Formula:	C₂₁H₁₅ClO₃	Molecular Weight:	350.795000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDSOTZZWMVTHLQ-UHFFFAOYSA-N

114679-01-5

Ethanone, 2-(benzoyloxy)-2-(4-methoxyphenyl)-1-(4-pyridinyl)- (1 supplier)

IUPAC Name: [1-(4-methoxyphenyl)-2-oxo-2-pyridin-4-ylethyl] benzoate | CAS Registry Number: 87532-37-4
Synonyms: CTK3C3301

Molecular Formula:	C₂₁H₁₇NO₄	Molecular Weight:	347.363980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXPMFJVPTAPSNE-UHFFFAOYSA-N

87532-37-4

Ethanone, 2-(benzoyloxy)-2-(4-methoxyphenyl)-1-phenyl- (1 supplier)

IUPAC Name: [1-(4-methoxyphenyl)-2-oxo-2-phenylethyl] benzoate | CAS Registry Number: 38828-30-7
Synonyms: AGN-PC-00MWVP, CTK1B4619

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

InChIKey: AYIIFRBWLJJOIS-UHFFFAOYSA-N

38828-30-7

Ethanone, 2-(butylmethylamino)-1-(2,3-dihydro-1H-indol-5-yl)- (0 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-7-yl)methanone | CAS Registry Number: 633322-01-7
Synonyms: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-7-yl)methanone, Peakdale1_001521, AC1NMMPU, AGN-PC-0LL3GA, AC1Q5K2X, Ambpe3001642, HMS522F03, AKOS015012613, KB-274215, 2-(1H-indol-7-ylcarbonyl)-1,2,3,4-tetrahydroisoquinoline, isoquinoline,1,2,3,4-tetrahydro-2-(1h-indol-7-ylcarbonyl)-

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DAEDUOXNVJCXST-UHFFFAOYSA-N

633322-01-7

ETHANONE, 2-(BUTYLSELENO)-1-PHENYL- (1 supplier)

IUPAC Name: 2-butylselanyl-1-phenylethanone | CAS Registry Number: 185815-22-9
Synonyms: CTK0A4253, Ethanone, 2-(butylseleno)-1-phenyl-

Molecular Formula:	C₁₂H₁₆OSe	Molecular Weight:	255.214840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCWZYJCEVMWLRO-UHFFFAOYSA-N

185815-22-9

Ethanone, 2-(cyclododecylthio)-1-phenyl- (1 supplier)

IUPAC Name: 2-cyclododecylsulfanyl-1-phenylethanone | CAS Registry Number: 88358-41-2
Synonyms: AGN-PC-00LLGA, CTK3B2973

Molecular Formula:	C₂₀H₃₀OS	Molecular Weight:	318.516600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIHSHYFFPAOWOR-UHFFFAOYSA-N

88358-41-2

Ethanone, 2-(cyclohexylimino)-1-phenyl- (1 supplier)

51950-96-0

Ethanone, 2-(cyclohexylmethylamino)-1-(2,3-dihydro-1H-indol-5-yl)- (0 suppliers)

IUPAC Name: 1H-indol-7-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone | CAS Registry Number: 778587-81-8
Synonyms: AC1NJE4D, AGN-PC-05YF23, SCHEMBL4207432, STOCK5S-94425, MolPort-002-657-385, YXELWVOQOFNVTK-UHFFFAOYSA-N, STL058075, AKOS005710442, MCULE-6346356478, KB-270109, 1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone, 1H-indol-7-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone, 6-Azabicyclo[3.2.1]octane, 6-(1H-indol-7-ylcarbonyl)-1,3,3-trimethyl-, 6-azabicyclo[3.2.1]octane,6-(1h-indol-7-ylcarbonyl)-1,3,3-trimethyl-, (1H-Indol-7-yl)-(1,3,3-trimethyl-6-aza-bicyclo[3.2.1]oct-6-yl)-methanone

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXELWVOQOFNVTK-UHFFFAOYSA-N

778587-81-8

Ethanone, 2-(cyclohexyloxy)-1,2-diphenyl- (1 supplier)

IUPAC Name: 2-cyclohexyloxy-1,2-diphenylethanone | CAS Registry Number: 29110-66-5
Synonyms: AGN-PC-02RVNL, SureCN9668751, CTK0I4850

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIMHWOQDOOMOEV-UHFFFAOYSA-N

29110-66-5

ETHANONE, 2-(CYCLOHEXYLTHIO)-1-PHENYL- (1 supplier)

IUPAC Name: 2-cyclohexylsulfanyl-1-phenylethanone | CAS Registry Number: 175434-81-8
Synonyms: T0513-3001, AC1M5M2Q, CTK0E3918, MolPort-004-013-135, 2-cyclohexylsulfanyl-1-phenylethanone, ZINC03264572, AKOS008954468, MCULE-7374300405, Ethanone, 2-(cyclohexylthio)-1-phenyl-

Molecular Formula:	C₁₄H₁₈OS	Molecular Weight:	234.357120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICSZGYDRIQTLOV-UHFFFAOYSA-N

175434-81-8

ETHANONE, 2-(CYCLOPROPYLAMINO)-1-PHENYL- (1 supplier)

IUPAC Name: 4-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butanoylamino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21316-33-6
Synonyms: ethanesulfonic acid- 4-({3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butanoyl}amino)benzenesulfonyl fluoride(1:1), NSC117663, AC1L6SHK, AC1Q6X41, CTK4E6452, AR-1I7544, AG-K-31671, NSC-117663, 4-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butanoylamino]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 4-({3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]butanoyl}amino)benzenesulfonyl fluoride (1:1)

Molecular Formula:	C₂₃H₃₁FN₆O₆S₂	Molecular Weight:	570.657243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ICFGCLXOXUDFBT-UHFFFAOYSA-N

21316-33-6

Ethanone, 2-(dibutylamino)-1-phenyl- (2 suppliers)

IUPAC Name: 2-(dibutylamino)-1-phenylethanone | CAS Registry Number: 787-83-7
Synonyms: SureCN11749642, CTK2G4864, AKOS008964262, 2-(dibutylamino)-1-phenylethan-1-one, KB-110396

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXLNDYCNDRHFPH-UHFFFAOYSA-N

787-83-7

Ethanone, 2-(diethylamino)-1-(1H-indol-6-yl)- (0 suppliers)

IUPAC Name: N'-(1H-indol-5-yl)-N-(2-morpholin-4-ylethyl)oxamide | CAS Registry Number: 919733-68-9
Synonyms: AGN-PC-01KINB, STOCK6S-27608, MolPort-002-676-357, STL240728, ZINC20623464, MCULE-3808660433, KB-272146, N'-(1H-indol-5-yl)-N-(2-morpholin-4-ylethyl)oxamide, ethanediamide,n1-1h-indol-5-yl-n2-[2-(4-morpholinyl)ethyl]-, N-(1H-indol-5-yl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide

Molecular Formula:	C₁₆H₂₀N₄O₃	Molecular Weight:	316.355000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FXXPYKWKUFUARU-UHFFFAOYSA-N

919733-68-9

Ethanone, 2-(diethylamino)-1-(2,3-dihydro-1H-indol-5-yl)- (0 suppliers)

IUPAC Name: (E)-3-(1H-indol-7-yl)-2-methylprop-2-enoic acid | CAS Registry Number: 773112-48-4
Synonyms: SCHEMBL9949750, SCHEMBL9949755, KB-267946, 2-propenoic acid,3-(1h-indol-7-yl)-2-methyl-

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIMHBOYJXSBBLF-BQYQJAHWSA-N

773112-48-4

Ethanone, 2-(diethylamino)-1-(2-methylphenyl)- (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(2-methylphenyl)ethanone | CAS Registry Number: 106672-38-2
Synonyms: ACMC-20madr, AGN-PC-00N8MU, CTK0D7049, AKOS009983431

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCYZYWXRXJKRSX-UHFFFAOYSA-N

106672-38-2

Ethanone, 2-(diethylamino)-1-(4-ethylphenyl)- (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(4-ethylphenyl)ethanone | CAS Registry Number: 83593-59-3
Synonyms: CTK3D1584, AKOS008964934

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHWZSMUTPFDHRO-UHFFFAOYSA-N

83593-59-3

Ethanone, 2-(diethylamino)-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(4-methylphenyl)ethanone | CAS Registry Number: 39008-15-6
Synonyms: AGN-PC-00K3F1, CTK1B4427, AKOS008964203

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNXOMLPKNISPLA-UHFFFAOYSA-N

39008-15-6

Ethanone, 2-(diethylamino)-1-(4-propoxyphenyl)- (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(4-propoxyphenyl)ethanone | CAS Registry Number: 88675-36-9
Synonyms: ACMC-20lcqb, CTK3A7836

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMUOZUUNEKIQAL-UHFFFAOYSA-N

88675-36-9

Ethanone, 2-(diethylamino)-1-(4-propoxyphenyl)-, hydrochloride (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(4-propoxyphenyl)ethanone;hydrochloride | CAS Registry Number: 88675-52-9
Synonyms: ACMC-20lcqn, CTK3A7824

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPCKYAVZBCRKJG-UHFFFAOYSA-N

88675-52-9

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

IUPAC Name: 2-(diethylamino)-1-(4-propan-2-ylphenyl)ethanone | CAS Registry Number: 83593-60-6
Synonyms: CTK3D1583, AKOS009048135

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUUSUXQQYZVRRQ-UHFFFAOYSA-N

83593-60-6

Ethanone, 2-(diethylamino)-1-[4-(pentyloxy)phenyl]- (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(4-pentoxyphenyl)ethanone | CAS Registry Number: 89238-79-9
Synonyms: ACMC-20ljnt, CTK2J8964

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGSOLYKMTVOIBC-UHFFFAOYSA-N

89238-79-9

Ethanone, 2-(diethylamino)-1-[4-(pentyloxy)phenyl]-2-phenyl- (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(4-pentoxyphenyl)-2-phenylethanone | CAS Registry Number: 88675-38-1
Synonyms: ACMC-20lcqd, CTK3A7834

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUNZZPUXRHSUGZ-UHFFFAOYSA-N

88675-38-1

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