Ethanone, 2-[(4-chlorophenyl)sulfonyl]-1-(4-nitrophenyl)-,Ethanone, 2-[(4-chlorophenyl)sulfonyl]-2-(methylsulfonyl)-1-phenyl- Suppliers & Manufacturers

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25051 to 25100 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-[(4-chlorophenyl)sulfonyl]-1-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 61820-96-0
Synonyms: CHEMBL395807, CTK2D1751

Molecular Formula:	C₁₄H₁₀ClNO₅S	Molecular Weight:	339.750900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LWTGZKYLKGCQQF-UHFFFAOYSA-N

61820-96-0

Ethanone, 2-[(4-chlorophenyl)sulfonyl]-2-(methylsulfonyl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-1-phenylethanone | CAS Registry Number: 61053-52-9
Synonyms: CTK2E7918

Molecular Formula:	C₁₅H₁₃ClO₅S₂	Molecular Weight:	372.843720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBGQDBIGTOIDAI-UHFFFAOYSA-N

61053-52-9

Ethanone, 2-[(4-chlorophenyl)sulfonyl]-2-ethoxy-1-phenyl- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-ethoxy-1-phenylethanone | CAS Registry Number: 61821-14-5
Synonyms: CTK2D1741

Molecular Formula:	C₁₆H₁₅ClO₄S	Molecular Weight:	338.805900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHMAZLLKZTXCEC-UHFFFAOYSA-N

61821-14-5

Ethanone, 2-[(4-chlorophenyl)sulfonyl]-2-methoxy-1-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-methoxy-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 61821-17-8
Synonyms: CTK2D1738

Molecular Formula:	C₁₆H₁₅ClO₅S	Molecular Weight:	354.805300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PEEWHPNYTLVBRZ-UHFFFAOYSA-N

61821-17-8

Ethanone, 2-[(4-chlorophenyl)sulfonyl]-2-methoxy-1-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-methoxy-1-(4-nitrophenyl)ethanone | CAS Registry Number: 61821-16-7
Synonyms: CTK2D1739

Molecular Formula:	C₁₅H₁₂ClNO₆S	Molecular Weight:	369.776880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SNMWATAPVKTDFB-UHFFFAOYSA-N

61821-16-7

ETHANONE, 2-[(4-CHLOROPHENYL)THIO]-1-PHENYL- (0 suppliers)

IUPAC Name: N-ethyl-N-methylfuran-2-amine | CAS Registry Number: 5411-54-1
Synonyms: n-ethyl-n-methylfuran-2-amine, NSC10984, AC1L5CIA, AC1Q70BJ, SCHEMBL8544940, DTXSID00968999, NSC-10984

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLRMXEIEUFVLSX-UHFFFAOYSA-N

5411-54-1

Ethanone, 2-[(4-hydroxyphenyl)imino]-1-phenyl- (0 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)imino-1-phenylethanone | CAS Registry Number: 10050-90-5
Synonyms: AGN-PC-00LZGX, CTK0G8816

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDIVYQJEEGXATC-UHFFFAOYSA-N

10050-90-5

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

IUPAC Name: 2-(4-iodophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 60303-26-6
Synonyms: CTK2F0806

Molecular Formula:	C₂₂H₁₄INO	Molecular Weight:	435.257130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUSIQAFFJLHUHR-UHFFFAOYSA-N

60303-26-6

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

IUPAC Name: 2-(4-methoxyanilino)-1-phenylethanone | CAS Registry Number: 5883-82-9
Synonyms: SureCN8703993, CTK1E8761, AKOS004896723

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUJMJABZNLOYEK-UHFFFAOYSA-N

5883-82-9

Ethanone, 2-[(4-methoxyphenyl)imino]-1-phenyl- (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)imino-1-phenylethanone | CAS Registry Number: 62558-62-7
Synonyms: SureCN8810676, SureCN8810678, CTK2B7339, (2E)-2-(4-methoxyphenyl)imino-1-phenylethanone, (2E)-2-[(4-methoxyphenyl)imino]-1-phenylethanone

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUAOGXIWVWWSHK-UHFFFAOYSA-N

62558-62-7

Ethanone, 2-[(4-methoxyphenyl)thio]-1-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 142167-51-9
Synonyms: ACMC-20n19t, CTK0B6126, AKOS008954626

Molecular Formula:	C₁₅H₁₃NO₄S	Molecular Weight:	303.333020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYIRCCXXHKYEMW-UHFFFAOYSA-N

142167-51-9

Ethanone, 2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(4-methylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 26464-50-6
Synonyms: AH-034/11365905, MLS000573103, AC1LFZLJ, Oprea1_233126, CBDivE_013592, CTK0J3259, MolPort-002-139-612, HMS2723O14, ZINC00235969, AKOS001334364, MCULE-3153082987, SMR000185034, 1-{4-nitrophenyl}-2-(4-toluidino)ethanone, ST45113465, 2-(4-methylanilino)-1-(4-nitrophenyl)ethanone, T5762047, 2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)ethanone, 2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)ethan-1-one

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLWGLZKRJULNKK-UHFFFAOYSA-N

26464-50-6

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

IUPAC Name: 2-(4-methylphenyl)imino-1-phenylethanone | CAS Registry Number: 6394-69-0
Synonyms: CTK2A7782

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

InChIKey: WNTYCPAEUVXQMB-UHFFFAOYSA-N

6394-69-0

Ethanone, 2-[(4-methylphenyl)sulfinyl]-1-phenyl- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfinyl-1-phenylethanone | CAS Registry Number: 17530-89-1
Synonyms: CTK0E3943, AKOS013962462, 2-(4-methylphenyl)sulfinyl-1-phenylethanone, 2-[(4-methylphenyl)sulfinyl]-1-phenylethanone

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

InChIKey: JQIQTCZCJCVZOX-UHFFFAOYSA-N

17530-89-1

Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 56858-46-9
Synonyms: 2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)ethan-1-one, ZINC00085466, AC1MBOH8, MLS000861504, CHEMBL244889, CTK1F3691, MolPort-002-915-406, HMS2791M05, SMR000460288, 2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)ethanone

Molecular Formula:	C₁₅H₁₃NO₅S	Molecular Weight:	319.332420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YJNHDLDVJDLJAO-UHFFFAOYSA-N

56858-46-9

Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)-2-propoxy- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-2-propoxyethanone | CAS Registry Number: 61821-10-1
Synonyms: CTK2D1744

Molecular Formula:	C₁₈H₁₉NO₆S	Molecular Weight:	377.411560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHOHLACXIFPPJZ-UHFFFAOYSA-N

61821-10-1

Ethanone, 2-[(4-methylphenyl)sulfonyl]-2-(methylsulfonyl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1-phenylethanone | CAS Registry Number: 61053-54-1
Synonyms: AC1N9XRV, CTK2E7917, 2-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1-phenylethanone

Molecular Formula:	C₁₆H₁₆O₅S₂	Molecular Weight:	352.425240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSYZBWIWLHLDRA-UHFFFAOYSA-N

61053-54-1

Ethanone, 2-[(4-methylphenyl)sulfonyl]-2-(methylthio)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1-phenylethanone | CAS Registry Number: 87228-53-3
Synonyms: AC1N9XHA, CTK3C5313, 2-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1-phenylethanone

Molecular Formula:	C₁₆H₁₆O₃S₂	Molecular Weight:	320.426440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXUQAGMEFYZXTB-UHFFFAOYSA-N

87228-53-3

Ethanone, 2-[(4-methylphenyl)thio]-1,2-diphenyl- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-1,2-diphenylethanone | CAS Registry Number: 17527-58-1
Synonyms: ST51033228, AC1N8HUM, CTK0A7388, 2-(4-methylphenyl)sulfanyl-1,2-diphenylethanone, 2-(4-methylphenylthio)-1,2-diphenylethan-1-one

Molecular Formula:	C₂₁H₁₈OS	Molecular Weight:	318.432020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVKAHIDLTABDPI-UHFFFAOYSA-N

17527-58-1

Ethanone, 2-[(4-methylphenyl)thio]-1-(2-thienyl)- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-1-thiophen-2-ylethanone | CAS Registry Number: 99236-24-5
Synonyms: ACMC-20m2pw, CTK3G7566, AKOS008951375

Molecular Formula:	C₁₃H₁₂OS₂	Molecular Weight:	248.363780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBWPXPIWNNHLEC-UHFFFAOYSA-N

99236-24-5

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- (1 supplier)

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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (1 supplier)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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]- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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]- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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 (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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- (1 supplier)

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

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