Ethanone, 2-[(4-nitrophenyl)imino]-1-(3-phenanthrenyl)-,Ethanone, 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-1-phenyl-,(2R)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24251 to 24300 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-[(4-nitrophenyl)imino]-1-(3-phenanthrenyl)- (0 suppliers)

IUPAC Name: 2-(4-nitrophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 61652-40-2
Synonyms: CTK2D5495

Molecular Formula:	C₂₂H₁₄N₂O₃	Molecular Weight:	354.358160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKPUEQXZCYHZHQ-UHFFFAOYSA-N

61652-40-2

Ethanone, 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-1-phenyl-,(2R)- (0 suppliers)

918896-05-6

ETHANONE, 2-[(5,6-DIPHENYL-4H-IMIDAZO[1,2-B][1,2,4]TRIAZOL-2-YL)AMINO]-1,2-DIPHENYL- (3 suppliers)

IUPAC Name: 2-[(5,6-diphenyl-1H-imidazo[1,2-b][1,2,4]triazol-2-yl)amino]-1,2-diphenylethanone | CAS Registry Number: 37158-77-3
Synonyms: NSC177953, AIDS044003, AIDS-044003, CID301330, NSC 177953, Ethanone, 2-((5,6-diphenyl-4H-imidazo(1,2-b)(1,2,4)triazol-2-yl)amino)-1,2-diphenyl-, Ethanone, 2-[(5,6-diphenyl-4H-imidazo[1,2-b][1,2,4]triazol-2-yl)amino]-1,2-diphenyl-

Molecular Formula:	C₃₀H₂₃N₅O	Molecular Weight:	469.536520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEFXNBYMHGTKPG-UHFFFAOYSA-N

37158-77-3

ETHANONE, 2-[(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)THIO]-1-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylphenyl)ethanone | CAS Registry Number: 669056-12-6
Synonyms: SBB044037, 2-(5-amino(4H-1,2,4-triazol-3-ylthio))-1-(4-methylphenyl)ethan-1-one, AC1LV1IA, CTK1H9107, MolPort-000-669-329, MolPort-001-511-987, ZINC06131338, AKOS000273457, AKOS002676085, AKOS003262374, MCULE-4523873439, BBS-00014888, ST50198217, AS-871/43312468, 2-[(3-amino-1H-1,2,4-triazol-5-yl)sulfanyl]-1-(4-methylphenyl)ethanone, 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylphenyl)ethanone, Ethanone, 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(4-methylphenyl)-

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.304180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHDLHZXYXZZMGP-UHFFFAOYSA-N

669056-12-6

ETHANONE, 2-[(5-AMINO-2-THIAZOLYL)AMINO]-1-PHENYL- (1 supplier)

IUPAC Name: 2-[(5-amino-1,3-thiazol-2-yl)amino]-1-phenylethanone | CAS Registry Number: 828920-37-2
Synonyms: CTK3D5599, Ethanone, 2-[(5-amino-2-thiazolyl)amino]-1-phenyl-

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUZGSZAUBKQPET-UHFFFAOYSA-N

828920-37-2

ETHANONE, 2-[(5-AMINO-4-CHLORO-2-THIAZOLYL)AMINO]-1-PHENYL- (1 supplier)

IUPAC Name: 2-[(5-amino-4-chloro-1,3-thiazol-2-yl)amino]-1-phenylethanone | CAS Registry Number: 828920-63-4
Synonyms: CTK3D5575, Ethanone, 2-[(5-amino-4-chloro-2-thiazolyl)amino]-1-phenyl-

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.734600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWDPENWKXMBWRR-UHFFFAOYSA-N

828920-63-4

Ethanone, 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-phenyl- (1 supplier)

IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-phenylethanone | CAS Registry Number: 93752-21-7
Synonyms: STK660698, 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-phenylethanone, AC1MOVZA, ACMC-20ly1g, STOCK4S-99256, CTK3F5621, MolPort-002-628-310, MolPort-008-321-048, AKOS005590890, MCULE-3454468532

Molecular Formula:	C₁₄H₁₀BrN₃OS	Molecular Weight:	348.217700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHUSKOINAOMLGY-UHFFFAOYSA-N

93752-21-7

Ethanone, 2-[(6-methyl-4-pyrimidinyl)thio]-1-phenyl- (1 supplier)

IUPAC Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 89991-26-4
Synonyms: AC1LQTFE, ACMC-20lsi1, CTK2I7884, 2-(6-methylpyrimidin-4-yl)sulfanyl-1-phenylethanone

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWOWKLRSRPGUQK-UHFFFAOYSA-N

89991-26-4

Ethanone, 2-[(7-nitro-4-quinazolinyl)amino]-1-phenyl- (2 suppliers)

IUPAC Name: 2-[(7-nitroquinazolin-4-yl)amino]-1-phenylethanone | CAS Registry Number: 113546-34-2
Synonyms: ACMC-20mihw, AGN-PC-00NMG5, CTK0C9272

Molecular Formula:	C₁₆H₁₂N₄O₃	Molecular Weight:	308.291480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSCNPMUJQAQFLN-UHFFFAOYSA-N

113546-34-2

Ethanone, 2-[(aminocarbonyl)oxy]-1,2-diphenyl- (1 supplier)

IUPAC Name: (2-oxo-1,2-diphenylethyl) carbamate | CAS Registry Number: 116523-50-3
Synonyms: ACMC-20mmko, SureCN418307, AGN-PC-0046SB, CTK0C5136

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POOPVHNTQVBUTR-UHFFFAOYSA-N

116523-50-3

Ethanone, 2-[(aminophenyl)thio]-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-aminophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 144612-47-5
Synonyms: ACMC-20n45q, CTK0B2944, AC1P9034, 2-(2-aminophenyl)sulfanyl-1-phenylethanone

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSBRXQNBUFSWKY-UHFFFAOYSA-N

144612-47-5

ETHANONE, 2-[(BROMOMETHYL)SULFONYL]-1-PHENYL- (0 suppliers)

IUPAC Name: 2-(bromomethylsulfonyl)-1-phenylethanone | CAS Registry Number: 648428-41-5
Synonyms: CTK2A2581, Ethanone, 2-[(bromomethyl)sulfonyl]-1-phenyl-

Molecular Formula:	C₉H₉BrO₃S	Molecular Weight:	277.134960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYPQPUAYNIYAKU-UHFFFAOYSA-N

648428-41-5

Ethanone, 2-[(methylsulfonyl)oxy]-1-phenyl- (1 supplier)

IUPAC Name: phenacyl methanesulfonate | CAS Registry Number: 20187-61-5
Synonyms: AGN-PC-0000BX, CTK0J0734

Molecular Formula:	C₉H₁₀O₄S	Molecular Weight:	214.238300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGKMWTAFZUKYBD-UHFFFAOYSA-N

20187-61-5

Ethanone, 2-[(nonafluorobutyl)sulfonyl]-1-phenyl- (1 supplier)

IUPAC Name: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)-1-phenylethanone | CAS Registry Number: 58510-75-1
Synonyms: CTK1E9562

Molecular Formula:	C₁₂H₇F₉O₃S	Molecular Weight:	402.232809 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LGUFKWJTKTVTLU-UHFFFAOYSA-N

58510-75-1

ETHANONE, 2-[(PHENYLMETHYL)AMINO]-1-[4-[(PHENYLSULFONYL)OXY]PHENYL]- (1 supplier)

IUPAC Name: [4-[2-(benzylamino)acetyl]phenyl] benzenesulfonate | CAS Registry Number: 920804-49-5
Synonyms: CTK3G2583, Ethanone, 2-[(phenylmethyl)amino]-1-[4-[(phenylsulfonyl)oxy]phenyl]-

Molecular Formula:	C₂₁H₁₉NO₄S	Molecular Weight:	381.444860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDTOFUNSDBPRRK-UHFFFAOYSA-N

920804-49-5

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

IUPAC Name: 2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylethanone | CAS Registry Number: 52154-24-2
Synonyms: CTK1G3274

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQIQTCZCJCVZOX-GOSISDBHSA-N

52154-24-2

ETHANONE, 2-[(S)-METHYLSULFINYL]-1-PHENYL- (1 supplier)

IUPAC Name: 2-[(S)-methylsulfinyl]-1-phenylethanone | CAS Registry Number: 185547-96-0
Synonyms: CTK0A4420, Ethanone, 2-[(S)-methylsulfinyl]-1-phenyl-

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJYVAVACHZIDHQ-LBPRGKRZSA-N

185547-96-0

Ethanone, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-phenyl- (1 supplier)

IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxy-1-phenylethanone | CAS Registry Number: 139167-15-0
Synonyms: ACMC-20mykt, AGN-PC-00EYCM, SureCN7250332, CTK0F2634

Molecular Formula:	C₂₄H₂₆O₂Si	Molecular Weight:	374.547540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDKHQXBHBMBYRZ-UHFFFAOYSA-N

139167-15-0

ETHANONE, 2-[[(1R)-1-PHENYLETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]- (0 suppliers)

IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 920804-31-5
Synonyms: SureCN2291709, CTK3G2597, Ethanone, 2-[[(1R)-1-phenylethyl]amino]-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGLKLHMVRMOIME-GOSISDBHSA-N

920804-31-5

ETHANONE, 2-[[(1S)-1-PHENYLETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 920804-32-6
Synonyms: SureCN2299041, CTK3G2596, Ethanone, 2-[[(1S)-1-phenylethyl]amino]-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGLKLHMVRMOIME-SFHVURJKSA-N

920804-32-6

ETHANONE, 2-[[(1Z)-2-BROMOETHENYL]OXY]-1-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-(2-bromoethenoxy)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 919112-30-4
Synonyms: CTK3H4354, Ethanone, 2-[[(1Z)-2-bromoethenyl]oxy]-1-(4-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₁BrO₃	Molecular Weight:	271.107240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSJKVACRENLMCN-UHFFFAOYSA-N

919112-30-4

ETHANONE, 2-[[(2,4-DIMETHOXYPHENYL)METHYL]AMINO]-1-(3-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]-1-(3-fluorophenyl)ethanone | CAS Registry Number: 920803-99-2
Synonyms: Ethanone, 2-[[(2,4-dimethoxyphenyl)methyl]amino]-1-(3-fluorophenyl)-, AGN-PC-00QR6W, SureCN2293970, CTK3G2627

Molecular Formula:	C₁₇H₁₈FNO₃	Molecular Weight:	303.328123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQIHKZXEPRNWER-UHFFFAOYSA-N

920803-99-2

ETHANONE, 2-[[(2,4-DIMETHOXYPHENYL)METHYL]AMINO]-1-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 920803-91-4
Synonyms: Ethanone, 2-[[(2,4-dimethoxyphenyl)methyl]amino]-1-(4-fluorophenyl)-, AGN-PC-00QR3A, SureCN2293947, CTK3G2635

Molecular Formula:	C₁₇H₁₈FNO₃	Molecular Weight:	303.328123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVVUOFBMQWPXAS-UHFFFAOYSA-N

920803-91-4

ETHANONE, 2-[[(2,4-DIMETHOXYPHENYL)METHYL]AMINO]-1-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]-1-(4-nitrophenyl)ethanone | CAS Registry Number: 920804-21-3
Synonyms: SureCN2292993, CTK3G2605, Ethanone, 2-[[(2,4-dimethoxyphenyl)methyl]amino]-1-(4-nitrophenyl)-

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HGHFELRJMVJLFN-UHFFFAOYSA-N

920804-21-3

ETHANONE, 2-[[(4-METHOXYPHENYL)METHYL]AMINO]-1-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-1-(4-nitrophenyl)ethanone | CAS Registry Number: 920804-20-2
Synonyms: SureCN2298142, CTK3G2606, Ethanone, 2-[[(4-methoxyphenyl)methyl]amino]-1-(4-nitrophenyl)-

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFMOLUNTTGCUDP-UHFFFAOYSA-N

920804-20-2

Ethanone, 2-[[(4-methoxyphenyl)methyl]amino]-1-phenyl-, hydrochloride (1 supplier)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-1-phenylethanone;hydrochloride | CAS Registry Number: 112698-38-1
Synonyms: ACMC-20mgsa, AGN-PC-000O1G, CTK0G1441

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.772620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMHWXORUMFQBFL-UHFFFAOYSA-N

112698-38-1

ETHANONE, 2-[[(4-METHYLPHENYL)SULFONYL]OXY]-1-(2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 4-methylbenzenesulfonate | CAS Registry Number: 352517-79-4
Synonyms: CTK1B0696, Ethanone, 2-[[(4-methylphenyl)sulfonyl]oxy]-1-(2-naphthalenyl)-

Molecular Formula:	C₁₉H₁₆O₄S	Molecular Weight:	340.392940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKNUKHJNVBLOHW-UHFFFAOYSA-N

352517-79-4

Ethanone, 2-[[(4-methylphenyl)sulfonyl]oxy]-1-(3-nitrophenyl)- (1 supplier)

IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 92554-40-0
Synonyms: ACMC-20lw4z, CTK3H0050

Molecular Formula:	C₁₅H₁₃NO₆S	Molecular Weight:	335.331820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBVCNBMWCAFKTA-UHFFFAOYSA-N

92554-40-0

Ethanone, 2-[[(4-methylphenyl)sulfonyl]oxy]-1-(4-nitrophenyl)- (1 supplier)

IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 56177-37-8
Synonyms: CTK1F5145

Molecular Formula:	C₁₅H₁₃NO₆S	Molecular Weight:	335.331820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PPNHTCLGGJQAJY-UHFFFAOYSA-N

56177-37-8

Ethanone, 2-[[(4-methylphenyl)sulfonyl]oxy]-1-phenyl- (2 suppliers)

IUPAC Name: phenacyl 4-methylbenzenesulfonate | CAS Registry Number: 7257-94-5
Synonyms: CTK2H2313, MolPort-005-980-946, ZINC19860475, AG-B-91849, 2-oxo-2-phenylethyl 4-methylbenzenesulfonate, 4-methyl-benzenesulfonic acid phenacyl ester, AN-308/25123043

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

InChIKey: QDSBRLMOWFYBGK-UHFFFAOYSA-N

7257-94-5

ETHANONE, 2-[[[3-(3-HYDROXYPROPOXY)PHENYL]METHYL]METHYLAMINO]-1-[4-(METHYLTHIO)PHENYL]- (2 suppliers)

IUPAC Name: 2-[[3-(3-hydroxypropoxy)phenyl]methyl-methylamino]-1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 892405-35-5
Synonyms: SureCN1032923, CTK5G2658, AG-H-61218

Molecular Formula:	C₂₀H₂₅NO₃S	Molecular Weight:	359.482400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJOFDKCCTQPMIU-UHFFFAOYSA-N

892405-35-5

Ethanone, 2-[[[4-(dimethylamino)phenyl]methyl]amino]-1,2-diphenyl-,dihydrochloride (9CI) (2 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylamino]-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 7494-51-1
Synonyms: NSC401392, NSC-401392

Molecular Formula:	C₂₃H₂₅ClN₂O	Molecular Weight:	380.910400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWRBSJHQUFWOOC-UHFFFAOYSA-N

7494-51-1

Ethanone, 2-[[1-(2-nitrophenyl)-1H-pyrrol-2-yl]thio]-1-phenyl- (1 supplier)

IUPAC Name: 2-[1-(2-nitrophenyl)pyrrol-2-yl]sulfanyl-1-phenylethanone | CAS Registry Number: 112798-17-1
Synonyms: ACMC-20mgzv, CTK0D0991

Molecular Formula:	C₁₈H₁₄N₂O₃S	Molecular Weight:	338.380360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEHMSKXQTFQRJE-UHFFFAOYSA-N

112798-17-1

Ethanone, 2-[[1-(4-chloro-2-nitrophenyl)-1H-pyrrol-2-yl]thio]-1-phenyl- (1 supplier)

IUPAC Name: 2-[1-(4-chloro-2-nitrophenyl)pyrrol-2-yl]sulfanyl-1-phenylethanone | CAS Registry Number: 112798-10-4
Synonyms: ACMC-20mgzs, CTK0D0994

Molecular Formula:	C₁₈H₁₃ClN₂O₃S	Molecular Weight:	372.825420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHFZAFAOUWLTPN-UHFFFAOYSA-N

112798-10-4

ETHANONE, 2-[[2-(2-IODOPHENYL)ETHYL]METHYLAMINO]-1,2-DIPHENYL- (1 supplier)

IUPAC Name: 2-[2-(2-iodophenyl)ethyl-methylamino]-1,2-diphenylethanone | CAS Registry Number: 919518-98-2
Synonyms: CTK3H3277, Ethanone, 2-[[2-(2-iodophenyl)ethyl]methylamino]-1,2-diphenyl-

Molecular Formula:	C₂₃H₂₂INO	Molecular Weight:	455.331350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSGJJPFWZUFZIP-UHFFFAOYSA-N

919518-98-2

Ethanone, 2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-(1H-indol-3-yl)- (1 supplier)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)ethanone | CAS Registry Number: 113369-28-1
Synonyms: STK367825, 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1H-indol-3-yl)ethanone, CBDivE_001533, AC1MWKDH, ACMC-20mi1g, CTK0C9805, AKOS005445057, 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)ethanone

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOIVJHOMWGNXCF-UHFFFAOYSA-N

113369-28-1

Ethanone, 2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-(4-hydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 63846-50-4
Synonyms: SureCN11275965, CTK2A8163

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MAPNEPLHHMNZJC-UHFFFAOYSA-N

63846-50-4

Ethanone, 2-[[2-(3,4-dimethoxyphenyl)ethyl]imino]-1-(2-methoxyphenyl)- (0 suppliers)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 64015-61-8
Synonyms: SureCN11603016, CTK2A7545

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGRVQOBGHBAIHJ-UHFFFAOYSA-N

64015-61-8

Ethanone, 2-[[2-(3-aminophenyl)-1-methylethyl]amino]-1-phenyl-,dihydrochloride (0 suppliers)

61208-62-6

ETHANONE, 2-[[2-(4-METHOXYPHENYL)-1-METHYLETHYL](PHENYLMETHYL)AMINO]-1-[3-NITRO-4-(PHENYLMETHOXY)PHENYL]- (7 suppliers)

IUPAC Name: 2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 43229-66-9
Synonyms: 2-(Benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-(4-(benzyloxy)-3-nitrophenyl)ethanone, Ethanone, 2-[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]-1-[3-nitro-4-(phenylmethoxy)phenyl]-, SureCN1134256, CTK8B9202, ACN-S001470, ANW-62200, AKOS016005597, AK102356, KB-223688

Molecular Formula:	C₃₂H₃₂N₂O₅	Molecular Weight:	524.606880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYWPAIAUFMGISM-UHFFFAOYSA-N

43229-66-9

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

IUPAC Name: (2-phenacylsulfanyl-1-phenylethyl) acetate | CAS Registry Number: 88358-43-4
Synonyms: AGN-PC-00LLGD, CTK3B2971

Molecular Formula:	C₁₈H₁₈O₃S	Molecular Weight:	314.398720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMDGEAQXIMKBMU-UHFFFAOYSA-N

88358-43-4

Ethanone, 2-[[2-(acetyloxy)-3-(phenylmethoxy)butyl]thio]-1-phenyl- (1 supplier)

IUPAC Name: (1-phenacylsulfanyl-3-phenylmethoxybutan-2-yl) acetate | CAS Registry Number: 88358-44-5
Synonyms: AGN-PC-00LLGM, CTK3B2970

Molecular Formula:	C₂₁H₂₄O₄S	Molecular Weight:	372.477860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MSUOQAVJTCFRSH-UHFFFAOYSA-N

88358-44-5

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

IUPAC Name: (2-phenacylsulfanylcyclohexyl) acetate | CAS Registry Number: 88358-42-3
Synonyms: AGN-PC-00LLGB, CTK3B2972

Molecular Formula:	C₁₆H₂₀O₃S	Molecular Weight:	292.393200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTGGFKUOZZLPRL-UHFFFAOYSA-N

88358-42-3

Ethanone, 2-[[2-[(4-methylphenyl)sulfonyl]ethenyl]oxy]-1-phenyl-, (E)- (0 suppliers)

113605-11-1

ETHANONE, 2-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHOXY]-1-PHENYL- (1 supplier)

IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenylethanone | CAS Registry Number: 345579-46-6
Synonyms: CTK1B7638, Ethanone, 2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenyl-

Molecular Formula:	C₁₇H₁₂F₆O₂	Molecular Weight:	362.266399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FQLPGYFOLQVTLE-UHFFFAOYSA-N

345579-46-6

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

IUPAC Name: 2-[4-(diethylamino)phenyl]imino-1-thiophen-2-ylethanone | CAS Registry Number: 95263-58-4
Synonyms: ACMC-20lzlc, AGN-PC-0006HG, CTK3F4007

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.391920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZQDSJSVFCNWAE-UHFFFAOYSA-N

95263-58-4

Ethanone, 2-[[4-(diethylamino)phenyl]imino]-1-(3-phenanthrenyl)- (1 supplier)

IUPAC Name: 2-[4-(diethylamino)phenyl]imino-1-phenanthren-3-ylethanone | CAS Registry Number: 60303-27-7
Synonyms: CTK2F0805

Molecular Formula:	C₂₆H₂₄N₂O	Molecular Weight:	380.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTSXJIUEVGXMOK-UHFFFAOYSA-N

60303-27-7

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

IUPAC Name: 2-[4-(diethylamino)phenyl]imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 87723-44-2
Synonyms: AGN-PC-00KYS3, CTK3C2164

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEUSVUQMOHXWHY-UHFFFAOYSA-N

87723-44-2

Ethanone, 2-[[4-(diethylamino)phenyl]imino]-1-(4-ethoxyphenyl)-, oxime (1 supplier)

IUPAC Name: 1-N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-4-N,4-N-diethylbenzene-1,4-diamine | CAS Registry Number: 87723-97-5
Synonyms: CTK3C2150

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LIYQXNRYIUYEGG-UHFFFAOYSA-N

87723-97-5

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

IUPAC Name: 2-[4-(diethylamino)phenyl]imino-1-phenylethanone | CAS Registry Number: 74095-37-7
Synonyms: AGN-PC-00OED5, CTK2G1579

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUHGRTFACLBGKJ-UHFFFAOYSA-N

74095-37-7

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