Ethanone, 1-(4-ethoxyphenyl)-2-(phenylimino)-,Ethanone, 1-(4-ethoxyphenyl)-2-(phenylimino)-, oxime Suppliers & Manufacturers

CHEMICAL products beginning with : E

21301 to 21350 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(4-ethoxyphenyl)-2-(phenylimino)- (1 supplier)

IUPAC Name: 1-(4-ethoxyphenyl)-2-phenyliminoethanone | CAS Registry Number: 87723-28-2
Synonyms: AGN-PC-00KYRM, CTK3C2180

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAKSVTULYOQJQA-UHFFFAOYSA-N

87723-28-2

Ethanone, 1-(4-ethoxyphenyl)-2-(phenylimino)-, oxime (1 supplier)

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]aniline | CAS Registry Number: 87723-80-6
Synonyms: CTK3C2163

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNEQZTREWXQOQV-UHFFFAOYSA-N

87723-80-6

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

IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)iminoethanone | CAS Registry Number: 87723-39-5
Synonyms: AGN-PC-00KYRX, CTK3C2169

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNPWEEDUALMGHH-UHFFFAOYSA-N

87723-39-5

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

IUPAC Name: 2-[[2-(4-ethoxyphenyl)-2-nitrosoethenyl]amino]phenol | CAS Registry Number: 87723-91-9
Synonyms: CTK3C2152

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPUBFKOFUJQBCX-UHFFFAOYSA-N

87723-91-9

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

IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-methylphenyl)iminoethanone | CAS Registry Number: 87723-29-3
Synonyms: AGN-PC-00KYRN, CTK3C2179

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGFIPLAMMAUNQH-UHFFFAOYSA-N

87723-29-3

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

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-2-methylaniline | CAS Registry Number: 87723-81-7
Synonyms: CTK3C2162

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTKGBPADVCWTIO-UHFFFAOYSA-N

87723-81-7

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

IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-nitrophenyl)iminoethanone | CAS Registry Number: 87723-36-2
Synonyms: AGN-PC-00KYRU, CTK3C2172

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTXKZJMSLRLRKX-UHFFFAOYSA-N

87723-36-2

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

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-2-nitroaniline | CAS Registry Number: 87723-88-4
Synonyms: CTK3C2155

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBCIWCWGUITCLG-UHFFFAOYSA-N

87723-88-4

Ethanone, 1-(4-ethoxyphenyl)-2-[(3-methylphenyl)imino]- (1 supplier)

IUPAC Name: 1-(4-ethoxyphenyl)-2-(3-methylphenyl)iminoethanone | CAS Registry Number: 87723-30-6
Synonyms: AGN-PC-00KYRO, CTK3C2178

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILNQFOLLXHACFE-UHFFFAOYSA-N

87723-30-6

Ethanone, 1-(4-ethoxyphenyl)-2-[(3-methylphenyl)imino]-, oxime (1 supplier)

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-3-methylaniline | CAS Registry Number: 87723-82-8
Synonyms: CTK3C2161

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASXALNGNTINCPZ-UHFFFAOYSA-N

87723-82-8

Ethanone, 1-(4-ethoxyphenyl)-2-[(3-nitrophenyl)imino]- (1 supplier)

IUPAC Name: 1-(4-ethoxyphenyl)-2-(3-nitrophenyl)iminoethanone | CAS Registry Number: 87723-37-3
Synonyms: AGN-PC-00KYRV, CTK3C2171

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYCQIZHWCCGWRA-UHFFFAOYSA-N

87723-37-3

Ethanone, 1-(4-ethoxyphenyl)-2-[(3-nitrophenyl)imino]-, oxime (1 supplier)

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-3-nitroaniline | CAS Registry Number: 87723-89-5
Synonyms: CTK3C2154

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JAKUJRKDHQRXCS-UHFFFAOYSA-N

87723-89-5

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

IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-hydroxyphenyl)iminoethanone | CAS Registry Number: 87723-40-8
Synonyms: AGN-PC-00KYRY, CTK3C2168

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKWKHQFHKFELTL-UHFFFAOYSA-N

87723-40-8

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

IUPAC Name: 4-[[2-(4-ethoxyphenyl)-2-nitrosoethenyl]amino]phenol | CAS Registry Number: 87723-92-0
Synonyms: CTK3C2151

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGRTVLOBLFLGKF-UHFFFAOYSA-N

87723-92-0

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

IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-methylphenyl)iminoethanone | CAS Registry Number: 87723-31-7
Synonyms: AGN-PC-00KYRP, CTK3C2177

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSRZKBJKKHAWAB-UHFFFAOYSA-N

87723-31-7

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

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-4-methylaniline | CAS Registry Number: 87723-83-9
Synonyms: CTK3C2160

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAXNTNZZVXQXKU-UHFFFAOYSA-N

87723-83-9

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

IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-nitrophenyl)iminoethanone | CAS Registry Number: 87723-38-4
Synonyms: AGN-PC-00KYRW, CTK3C2170

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MBAVQMLHSJQAET-UHFFFAOYSA-N

87723-38-4

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

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-4-nitroaniline | CAS Registry Number: 87723-90-8
Synonyms: CTK3C2153

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XQWJPFPUNXAEHC-UHFFFAOYSA-N

87723-90-8

ETHANONE, 1-(4-ETHYL-2,6-DIHYDROXYPHENYL)- (1 supplier)

IUPAC Name: 1-(4-ethyl-2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 209746-96-3
Synonyms: SureCN3411046, CTK0J8188, Ethanone, 1-(4-ethyl-2,6-dihydroxyphenyl)-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUPNPPIBFSGMGK-UHFFFAOYSA-N

209746-96-3

Ethanone, 1-(4-ethyl-2-hydroxy-6-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-ethyl-2-hydroxy-6-methoxyphenyl)ethanone | CAS Registry Number: 128546-82-7
Synonyms: ACMC-20msw6, CTK0F6162

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEYIFUJGBQTCLY-UHFFFAOYSA-N

128546-82-7

Ethanone, 1-(4-ethyl-3-hydroxyphenyl)- (4 suppliers)

IUPAC Name: 1-(4-ethyl-3-hydroxyphenyl)ethanone | CAS Registry Number: 73898-20-1
Synonyms: 1-(4-ETHYL-3-HYDROXYPHENYL)ETHANONE, AG-G-92921, SureCN4156373, CTK5D8861, 1-(4-Ethyl-3-hydroxyphenyl)ethanone;, 1-(4-ethyl-3-oxidanyl-phenyl)ethanone, Ethanone,1-(4-ethyl-3-hydroxyphenyl)-, KB-214708, A837954

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHGLHDYZTVAACJ-UHFFFAOYSA-N

73898-20-1

Ethanone, 1-(4-ethyl-3-morpholinyl)- (0 suppliers)

2166686-42-4

Ethanone, 1-(4-ethyl-5-methoxy-2-nitrophenyl)- (4 suppliers)

IUPAC Name: 1-(4-ethyl-5-methoxy-2-nitrophenyl)ethanone | CAS Registry Number: 947691-66-9
Synonyms: 1-(4-ETHYL-5-METHOXY-2-NITROPHENYL)ETHANONE, 1-(4-ethyl-5-methoxy-2-nitro-phenyl)ethanone, SureCN4165136, CTK5H7105, AG-H-91059, A845095

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJVXEHAXEWSOKY-UHFFFAOYSA-N

947691-66-9

Ethanone, 1-(4-ethylphenyl)-2-(3-pyridinyl)- (0 suppliers)

99466-47-4

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

IUPAC Name: 1-(4-ethylphenyl)-2-iodoethanone | CAS Registry Number: 143278-21-1
Synonyms: ACMC-20n2fb, CTK0B4902

Molecular Formula:	C₁₀H₁₁IO	Molecular Weight:	274.098210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSZZNTXNCFVHDO-UHFFFAOYSA-N

143278-21-1

Ethanone, 1-(4-fluoro-1H-indol-7-yl)- (0 suppliers)

IUPAC Name: 3-(4-fluoro-1H-indol-5-yl)propan-1-amine | CAS Registry Number: 1368361-95-8
Synonyms: 1h-indole-5-propanamine,4-fluoro-, KB-264981

Molecular Formula:	C₁₁H₁₃FN₂	Molecular Weight:	192.232723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVBWRBQSHKTDII-UHFFFAOYSA-N

1368361-95-8

Ethanone, 1-(4-fluoro-1H-indol-7-yl)-2-(1-piperazinyl)- (0 suppliers)

239086-32-9

Ethanone, 1-(4-fluoro-5-methoxy-2-nitrophenyl)- (6 suppliers)

IUPAC Name: 1-(4-fluoro-5-methoxy-2-nitrophenyl)ethanone | CAS Registry Number: 949159-96-0
Synonyms: 1-(4-FLUORO-5-METHOXY-2-NITROPHENYL)ETHANONE, SureCN4166120, CTK5H7247, AG-H-91449, 1-(4-fluoro-5-methoxy-2-nitro-phenyl)ethanone, 1-(4-fluoranyl-5-methoxy-2-nitro-phenyl)ethanone, A845127

Molecular Formula:	C₉H₈FNO₄	Molecular Weight:	213.162523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUCBLRQJSNMHPG-UHFFFAOYSA-N

949159-96-0

Ethanone, 1-(4-fluorobicyclo[2.2.1]hept-1-yl)- (1 supplier)

IUPAC Name: 1-(4-fluoro-1-bicyclo[2.2.1]heptanyl)ethanone | CAS Registry Number: 84553-39-9
Synonyms: CTK3D0247, FXQLYQLITQXYGB-UHFFFAOYSA-, InChI=1/C9H13FO/c1-7(11)8-2-4-9(10,6-8)5-3-8/h2-6H2,1H3

Molecular Formula:	C₉H₁₃FO	Molecular Weight:	156.197323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXQLYQLITQXYGB-UHFFFAOYSA-N

84553-39-9

Ethanone, 1-(4-fluorophenyl)-2-((1-methylethyl)amino)-, hydrochloride (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-(propan-2-ylamino)ethanone;hydrochloride | CAS Registry Number: 82101-06-2
Synonyms: CRL 40727, N-(4-Fluorophenacyl)-isopropylamine hydrochloride, 1-(4-Fluorophenyl)-2-((1-methylethyl)amino)ethanone hydrochloride, AC1MIEIN, SureCN10471916, CTK3F0449, LS-67439, 1-(4-fluorophenyl)-2-(propan-2-ylamino)ethanone hydrochloride

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.694303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBZFXWWMNLPWHV-UHFFFAOYSA-N

82101-06-2

Ethanone, 1-(4-fluorophenyl)-2-(1-oxido-2-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61680-35-1
Synonyms: SureCN11614966, CTK2D4820

Molecular Formula:	C₁₃H₁₀FNO₂	Molecular Weight:	231.222403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLAPFGGNFZUZNZ-UHFFFAOYSA-N

61680-35-1

Ethanone, 1-(4-fluorophenyl)-2-(1-pyrrolidinyl)- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 89864-21-1
Synonyms: ACMC-20lrck, AGN-PC-00LYBC, SureCN9871356, CTK2I9269, AKOS008964016

Molecular Formula:	C₁₂H₁₄FNO	Molecular Weight:	207.244063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCSQBSPTWUDDNJ-UHFFFAOYSA-N

89864-21-1

Ethanone, 1-(4-fluorophenyl)-2-(1-pyrrolidinyl)-, hydrochloride (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 89864-24-4
Synonyms: ACMC-20lrcm, AGN-PC-00LYBD, SureCN10369554, CTK2I9267

Molecular Formula:	C₁₂H₁₅ClFNO	Molecular Weight:	243.705003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUZAHLCHFRYWBM-UHFFFAOYSA-N

89864-24-4

Ethanone, 1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)

76472-57-6

Ethanone, 1-(4-fluorophenyl)-2-(2-methyl-4-nitro-1H-imidazol-1-yl)- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-(2-methyl-4-nitroimidazol-1-yl)ethanone | CAS Registry Number: 91323-16-9
Synonyms: ZINC00118005, AC1MDDJB, ACMC-20lua0, Oprea1_111865, MLS001181724, CTK3G4890, MolPort-002-474-861, HMS2858I22, HTS00296, SMR000567413, 1-(4-fluorophenyl)-2-(2-methyl-4-nitroimidazol-1-yl)ethanone, 1-(4-fluorophenyl)-2-(2-methyl-4-nitro-1H-imidazol-1-yl)ethan-1-one

Molecular Formula:	C₁₂H₁₀FN₃O₃	Molecular Weight:	263.224503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVPLGCOLJWASFR-UHFFFAOYSA-N

91323-16-9

ETHANONE, 1-(4-FLUOROPHENYL)-2-(2-PROPEN-1-YLAMINO)- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-(prop-2-enylamino)ethanone | CAS Registry Number: 920803-96-9
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-(2-propen-1-ylamino)-, AGN-PC-00QR3E, SureCN2296870, CTK3G2630

Molecular Formula:	C₁₁H₁₂FNO	Molecular Weight:	193.217483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMFQCIUEEWOWBK-UHFFFAOYSA-N

920803-96-9

Ethanone, 1-(4-fluorophenyl)-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 366-62-1
Synonyms: 1-(4-fluorophenyl)-2-pyridin-2-ylethanone, AC1MUDYD, AGN-PC-0KXFFJ, MLS001243480, SCHEMBL6598838, CHEMBL1407285, HMS2208E20, HMS3346C09, AKOS009265954, SMR000841550

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSXYDJFTGOBXIG-UHFFFAOYSA-N

366-62-1

Ethanone, 1-(4-fluorophenyl)-2-(4-propylcyclohexyl)-, trans- (0 suppliers)

86504-56-5

Ethanone, 1-(4-fluorophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl- (1 supplier)

IUPAC Name: 2-(azepan-1-yl)-1-(4-fluorophenyl)-2-phenylethanone | CAS Registry Number: 88675-45-0
Synonyms: ACMC-20lcqk, AC1Q4LVG, CTK3A7827, 2-(azepan-1-yl)-1-(4-fluorophenyl)-2-phenylethan-1-one

Molecular Formula:	C₂₀H₂₂FNO	Molecular Weight:	311.393183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUPBRMPSSUPUCV-UHFFFAOYSA-N

88675-45-0

Ethanone, 1-(4-fluorophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl-,hydrochloride (0 suppliers)

88675-60-9

ETHANONE, 1-(4-FLUOROPHENYL)-2-(METHYLAMINO)- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-(methylamino)ethanone | CAS Registry Number: 766473-59-0
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-(methylamino)-, SureCN2299475, AGN-PC-001HO8, CTK2G0528, STL301711, 1-(4-fluorophenyl)-2-(methylamino)ethanone

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMMHJSFSRVDNIZ-UHFFFAOYSA-N

766473-59-0

ETHANONE, 1-(4-FLUOROPHENYL)-2-(METHYLTHIO)-, OXIME (1 supplier)

IUPAC Name: N-[1-(4-fluorophenyl)-2-methylsulfanylethylidene]hydroxylamine | CAS Registry Number: 823181-73-3
Synonyms: CTK3E1090, Ethanone, 1-(4-fluorophenyl)-2-(methylthio)-, oxime

Molecular Formula:	C₉H₁₀FNOS	Molecular Weight:	199.245203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSQOOCKILUWHIV-UHFFFAOYSA-N

823181-73-3

Ethanone, 1-(4-fluorophenyl)-2-(phenylsulfonyl)- (3 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 41024-58-2
Synonyms: ZINC01396918, AC1LS74Y, CHEMBL238832, CTK1D4107, CHEBI:506853, MolPort-002-876-867, DNC007978, AKOS005098035, 7H-334S, MCULE-9386710722, 1-(4-fluorophenyl)-2-(phenylsulfonyl)ethanone, 2-(benzenesulfonyl)-1-(4-fluorophenyl)ethanone, 1-(4-fluorophenyl)-2-(phenylsulfonyl)-1-ethanone

Molecular Formula:	C₁₄H₁₁FO₃S	Molecular Weight:	278.298743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCXNRTNBPQUTBL-UHFFFAOYSA-N

41024-58-2

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

IUPAC Name: 1-(4-fluorophenyl)-2-(2-phenylethylamino)ethanone | CAS Registry Number: 920803-94-7
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-[(2-phenylethyl)amino]-, AGN-PC-00QR3C, SureCN2291802, CTK3G2632

Molecular Formula:	C₁₆H₁₆FNO	Molecular Weight:	257.302743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPWVMJHUEUHBFH-UHFFFAOYSA-N

920803-94-7

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

IUPAC Name: 2-(benzylamino)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 920796-71-0
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-[(phenylmethyl)amino]-, AGN-PC-00QQZU, SureCN2294730, CTK3G2918

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.276163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZUBBCANHIADHA-UHFFFAOYSA-N

920796-71-0

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

IUPAC Name: 1-(4-fluorophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920803-92-5
Synonyms: SureCN2295415, CTK3G2634, Ethanone, 1-(4-fluorophenyl)-2-[[(1R)-1-phenylethyl]amino]-

Molecular Formula:	C₁₆H₁₆FNO	Molecular Weight:	257.302743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQYXCHWVXYGSMK-GFCCVEGCSA-N

920803-92-5

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

IUPAC Name: 1-(4-fluorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920803-93-6
Synonyms: SureCN2298692, CTK3G2633, Ethanone, 1-(4-fluorophenyl)-2-[[(1S)-1-phenylethyl]amino]-

Molecular Formula:	C₁₆H₁₆FNO	Molecular Weight:	257.302743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQYXCHWVXYGSMK-LBPRGKRZSA-N

920803-93-6

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

IUPAC Name: 1-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanone | CAS Registry Number: 920803-90-3
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-[[(4-methoxyphenyl)methyl]amino]-, SureCN2295359, AGN-PC-00QR39, CTK3G2636

Molecular Formula:	C₁₆H₁₆FNO₂	Molecular Weight:	273.302143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVSAYLBSFCPYLA-UHFFFAOYSA-N

920803-90-3

ETHANONE, 1-(4-FLUOROPHENYL)-2-[1'-(2-PYRIDINYL)[4,4'-BIPIPERIDIN]-1-YL]- (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-[4-(1-pyridin-2-ylpiperidin-4-yl)piperidin-1-yl]ethanone | CAS Registry Number: 648895-95-8
Synonyms: CTK2A2077, Ethanone, 1-(4-fluorophenyl)-2-[1'-(2-pyridinyl)[4,4'-bipiperidin]-1-yl]-

Molecular Formula:	C₂₃H₂₈FN₃O	Molecular Weight:	381.486323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: POYUTZYDFNQREB-UHFFFAOYSA-N

648895-95-8

Ethanone, 1-(4-fluorophenyl)-2-[4-(methylsulfinyl)phenyl]- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)ethanone | CAS Registry Number: 36187-64-1
Synonyms: SureCN4779340, CTK1B6452

Molecular Formula:	C₁₅H₁₃FO₂S	Molecular Weight:	276.325923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDXBFDXOFHJXFT-UHFFFAOYSA-N

36187-64-1

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