Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (E)-,Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24651 to 24700 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (E)- (0 suppliers)

IUPAC Name: 2-[2-nitroso-2-(1H-pyridin-4-ylidene)ethyl]pyridine | CAS Registry Number: 61890-39-9
Synonyms: CTK2D0657, CTK2D0658, Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (Z)-, 61890-38-8

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFHZFEFBNRFSJZ-UHFFFAOYSA-N

61890-39-9

Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (Z)- (0 suppliers)

IUPAC Name: 2-[2-nitroso-2-(1H-pyridin-4-ylidene)ethyl]pyridine | CAS Registry Number: 61890-38-8
Synonyms: CTK2D0657, CTK2D0658, Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (E)-, 61890-39-9

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFHZFEFBNRFSJZ-UHFFFAOYSA-N

61890-38-8

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

IUPAC Name: 2-pyridin-2-yl-1-pyrimidin-4-ylethanone | CAS Registry Number: 62846-59-7
Synonyms: CTK2B1439, AKOS014918937

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCBMDXWMTUADJH-UHFFFAOYSA-N

62846-59-7

Ethanone, 2-(2-pyridinyl)-1-(4-pyrimidinyl)-, oxime (0 suppliers)

IUPAC Name: 6-(1-nitroso-2-pyridin-2-ylethylidene)-1H-pyrimidine | CAS Registry Number: 62846-74-6
Synonyms: CTK2B1425

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYZKQWJIDWWPAP-UHFFFAOYSA-N

62846-74-6

Ethanone, 2-(2-pyridinyl)-1-(tetrahydro-2H-pyran-4-yl)- (0 suppliers)

253429-35-5

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

326586-17-8

Ethanone, 2-(2-pyrimidinylimino)-1-(2-thienyl)- (0 suppliers)

IUPAC Name: 2-pyrimidin-2-ylimino-1-thiophen-2-ylethanone | CAS Registry Number: 156752-24-8
Synonyms: CTK0B0597

Molecular Formula:	C₁₀H₇N₃OS	Molecular Weight:	217.247080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULTBZMCRLJJJJL-UHFFFAOYSA-N

156752-24-8

Ethanone, 2-(3,4-diethoxyphenyl)-1-(2,4-dihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3,4-diethoxyphenyl)-1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 138948-69-3
Synonyms: ACMC-20mybu, CTK0B7497

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.348400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OUYRQADWIZYETF-UHFFFAOYSA-N

138948-69-3

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

958033-47-1

Ethanone, 2-(3,4-dihydro-1H-2-benzopyran-1-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(3,4-dihydro-1~{H}-isochromen-1-yl)-1-phenylethanone | CAS Registry Number: 100008-34-2
Synonyms: alpha-(Isochroman-1-yl)acetophenone, AKOS013562868, 2-(isochroman-1-yl)-1-phenylethanone

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZARUVKLMGDVMCG-UHFFFAOYSA-N

100008-34-2

Ethanone, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(1H-indol-6-yl)- (0 suppliers)

IUPAC Name: 2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone | CAS Registry Number: 919739-38-1
Synonyms: AGN-PC-00YY60, STOCK6S-27616, MolPort-000-847-864, STK625341, ZINC09341619, AKOS005558111, MCULE-4648860501, KB-274318, 2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone, 2,3-dihydro-1H-indol-1-yl(1H-indol-5-yl)methanone, methanone,(2,3-dihydro-1h-indol-1-yl)-1h-indol-5-yl-

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTZJXSLNAGPEQD-UHFFFAOYSA-N

919739-38-1

Ethanone, 2-(3,4-dihydro-2,2-dimethyl-1-oxido-2H-pyrrol-5-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(5,5-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-2-yl)-1-phenylethanone | CAS Registry Number: 61856-60-8
Synonyms: AGN-PC-00ONQ6, CTK2D1183

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXZOEQKHAIZFGI-UHFFFAOYSA-N

61856-60-8

Ethanone, 2-(3,4-dihydro-3,3-dimethyl-1-oxido-2H-pyrrol-5-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(3,3-dimethyl-1-oxido-2,4-dihydropyrrol-1-ium-5-yl)-1-phenylethanone | CAS Registry Number: 61856-67-5
Synonyms: AGN-PC-0024Z3, CTK2D1181

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CARKMESCVLIFAJ-UHFFFAOYSA-N

61856-67-5

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 93435-58-6
Synonyms: ACMC-20lxm4, AGN-PC-00OFK4, CHEMBL563494, CTK3F6062, CHEBI:656891

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZINQWXFFXBTZOW-UHFFFAOYSA-N

93435-58-6

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethanone | CAS Registry Number: 57165-68-1
Synonyms: SureCN11761322, AGN-PC-0030YY, CTK1F2756

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMDBVNIBNLSJEU-UHFFFAOYSA-N

57165-68-1

Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,4,5-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,4,5-trihydroxyphenyl)ethanone | CAS Registry Number: 66116-74-3
Synonyms: AGN-PC-000QIC, CTK1I0879

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XENYBVPCIRWTMR-UHFFFAOYSA-N

66116-74-3

Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 53084-06-3
Synonyms: 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-one, AC1LFLCJ, SMR000135588, Oprea1_722105, MLS000530610, CHEMBL551196, STOCK5S-54954, CTK1E4080, MolPort-000-424-533, HMS2392K03, SBB080998, STK856112, ZINC00313887, AKOS000275877, MCULE-5930856070, ST50039221, F1190-0466

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YRHMQKSNPQNHRN-UHFFFAOYSA-N

53084-06-3

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 61243-86-5
Synonyms: 2-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone, ethanone, 2-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)-, AC1LCVW9, CTK2E4174, InChI=1/C18H20O6/c1-21-14-7-5-11(10-16(14)23-3)9-13(19)12-6-8-15(22-2)18(24-4)17(12)20/h5-8,10,20H,9H2,1-4H

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.347800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSKNLOYQNSTXRU-UHFFFAOYSA-N

61243-86-5

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

23827-47-6

Ethanone, 2-(3,4-dimethoxyphenyl)-1-(6-hydroxy-1,3-benzodioxol-5-yl)- (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(6-hydroxy-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 61243-78-5
Synonyms: CTK2E4176

Molecular Formula:	C₁₇H₁₆O₆	Molecular Weight:	316.305340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBHIIZJHKCGCQG-UHFFFAOYSA-N

61243-78-5

ETHANONE, 2-(3,4-DIMETHOXYPHENYL)-1-[4-(1-PHENYLETHYL)-1-PIPERAZINYL]- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918479-71-7
Synonyms: Ethanone, 2-(3,4-dimethoxyphenyl)-1-[4-(1-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRP4, SureCN13149454, CTK3H7237

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDYGYEIDOCKLQS-UHFFFAOYSA-N

918479-71-7

ETHANONE, 2-(3,4-DIMETHOXYPHENYL)-1-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(3-phenylpropyl)piperazin-1-yl]ethanone | CAS Registry Number: 918479-70-6
Synonyms: Ethanone, 2-(3,4-dimethoxyphenyl)-1-[4-(3-phenylpropyl)-1-piperazinyl]-, AGN-PC-0CWRTX, SureCN13149449, CTK3H7238

Molecular Formula:	C₂₃H₃₀N₂O₃	Molecular Weight:	382.495900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFHHQVLGBZBZJW-UHFFFAOYSA-N

918479-70-6

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

IUPAC Name: 2-(3,4-dimethylphenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 111332-54-8
Synonyms: AGN-PC-0AFWZP, AKOS005982000, (3,4 dimethylphenyl)-2 (4-pyridyl)ethanone, (3,4 dimethylphenyl)-2-(4 pyridyl)ethanone

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZDACYQWGHROTE-UHFFFAOYSA-N

111332-54-8

Ethanone, 2-(3,5-diamino-1-phenyl-1H-pyrazol-4-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(3,5-diamino-1-phenylpyrazol-4-yl)-1-phenylethanone | CAS Registry Number: 105576-68-9
Synonyms: ACMC-20m8h1, AGN-PC-00N02V, CTK0G5278

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUMKOGYYPXNGSV-UHFFFAOYSA-N

105576-68-9

Ethanone, 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenylethanone | CAS Registry Number: 105576-67-8
Synonyms: ST51000468, 2-(3,5-diaminopyrazol-4-yl)-1-phenylethan-1-one, AC1N2JMW, ACMC-20m8h0, CTK0G5279, ZINC05601248, ST013649, 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenylethanone

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MPULNORQAIXFGJ-UHFFFAOYSA-N

105576-67-8

ETHANONE, 2-(3,5-DICHLORO-1H-1,2,4-TRIAZOL-1-YL)-1-(2,4-DIFLUOROPHENYL)- (0 suppliers)

IUPAC Name: 2-(3,5-dichloro-1,2,4-triazol-1-yl)-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 850160-90-6
Synonyms: CTK2I4661, Ethanone, 2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)-1-(2,4-difluorophenyl)-

Molecular Formula:	C₁₀H₅Cl₂F₂N₃O	Molecular Weight:	292.069006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AVDOCIUAHLZXAJ-UHFFFAOYSA-N

850160-90-6

ETHANONE, 2-(3,5-DIMETHOXYPHENOXY)-1-(4-FLUOROPHENYL)- (0 suppliers)

IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 922140-77-0
Synonyms: CTK3H0598, AKOS008903094, Ethanone, 2-(3,5-dimethoxyphenoxy)-1-(4-fluorophenyl)-

Molecular Formula:	C₁₆H₁₅FO₄	Molecular Weight:	290.286303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYSWBBDDCINOQR-UHFFFAOYSA-N

922140-77-0

ETHANONE, 2-(3,5-DIMETHOXYPHENOXY)-1-(4-METHYLPHENYL)- (0 suppliers)

IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 922140-75-8
Synonyms: CTK3H0600, AKOS008903084, Ethanone, 2-(3,5-dimethoxyphenoxy)-1-(4-methylphenyl)-

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTNCYEDWPVTTPP-UHFFFAOYSA-N

922140-75-8

ETHANONE, 2-(3,5-DIMETHOXYPHENOXY)-1-[4-(TRIFLUOROMETHYL)PHENYL]- (0 suppliers)

IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 922140-80-5
Synonyms: CTK3H0595, Ethanone, 2-(3,5-dimethoxyphenoxy)-1-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₇H₁₅F₃O₄	Molecular Weight:	340.293810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OVNSPGBDBDLJBG-UHFFFAOYSA-N

922140-80-5

Ethanone, 2-(3-aminophenoxy)-1-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 2-(3-aminophenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 87476-09-3
Synonyms: CTK3C3651, AKOS005189556, 2-(3-Amino-phenoxy)-1-p-tolyl-ethanone, BB 0239796

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

InChIKey: WSKFITIFDLPBNO-UHFFFAOYSA-N

87476-09-3

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

IUPAC Name: 2-(3-bromophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 1099433-26-7
Synonyms: AKOS010015340, SC-61727, Ethanone,2-(3-bromophenyl)-1-(4-pyridinyl)-

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGTVUUGIZLAXQA-UHFFFAOYSA-N

1099433-26-7

Ethanone, 2-(3-Bromophenyl)-1-[4-(2-Hydroxyethyl)-1-Piperazinyl]- (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 1007210-96-9
Synonyms: SCHEMBL2377824, CORLBQFBPMNQKQ-UHFFFAOYSA-N, MolPort-014-886-038, ZINC50041735, AKOS011269035, MCULE-4571392140, Z1139489180, 2-(3-bromo-phenyl)-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone, 2-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-one

Molecular Formula:	C₁₄H₁₉BrN₂O₂	Molecular Weight:	327.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CORLBQFBPMNQKQ-UHFFFAOYSA-N

1007210-96-9

ETHANONE, 2-(3-BROMOPHENYL)-1-CYCLOHEXYL- (0 suppliers)

IUPAC Name: 2-(3-bromophenyl)-1-cyclohexylethanone | CAS Registry Number: 880648-04-4
Synonyms: SureCN8190518, CTK3B8867, AKOS010014989, Ethanone, 2-(3-bromophenyl)-1-cyclohexyl-

Molecular Formula:	C₁₄H₁₇BrO	Molecular Weight:	281.188180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUPQEZLOMBXUGL-UHFFFAOYSA-N

880648-04-4

Ethanone, 2-(3-bromoquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3-bromoquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61465-99-4
Synonyms: CTK2D9401

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

InChIKey: PJHALJAKRSBZGH-UHFFFAOYSA-N

61465-99-4

Ethanone, 2-(3-chloro-4-nitrophenyl)-1,2-diphenyl- (0 suppliers)

IUPAC Name: 2-(3-chloro-4-nitrophenyl)-1,2-diphenylethanone | CAS Registry Number: 62597-54-0
Synonyms: CTK2B6424

Molecular Formula:	C₂₀H₁₄ClNO₃	Molecular Weight:	351.783060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGIGCENYADMZNX-UHFFFAOYSA-N

62597-54-0

Ethanone, 2-(3-chlorophenyl)-1-(4-chlorophenyl)- (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 68968-12-7
Synonyms: 2-(3-Chlorophenyl)-1-(4-chlorophenyl)ethan-1-one, SCHEMBL9991701, VRURULNDNOWMGE-UHFFFAOYSA-N, CS-M3047, ZINC37531862, CS-13641, 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanone

Molecular Formula:	C₁₄H₁₀Cl₂O	Molecular Weight:	265.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRURULNDNOWMGE-UHFFFAOYSA-N

68968-12-7

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

IUPAC Name: 2-(3-chlorophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 204993-77-1
Synonyms: AGN-PC-0DNQSN, AKOS010014978

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDXYVLGNPUTHAB-UHFFFAOYSA-N

204993-77-1

Ethanone, 2-(3-ethyl-2(3H)-benzothiazolylidene)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 6734-20-9
Synonyms: AC1LQMQM, CBDivE_009122, SureCN10474485, CTK1H8118, 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone

Molecular Formula:	C₁₇H₁₅NOS	Molecular Weight:	281.372100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDXLIZUCUNCQPF-UHFFFAOYSA-N

6734-20-9

Ethanone, 2-(3-fluoro-4-nitrophenyl)-1-(2-naphthalenyl)- (0 suppliers)

IUPAC Name: 2-(3-fluoro-4-nitrophenyl)-1-naphthalen-2-ylethanone | CAS Registry Number: 143306-63-2
Synonyms: ACMC-20n2gv, CTK0B4856

Molecular Formula:	C₁₈H₁₂FNO₃	Molecular Weight:	309.291183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIPMFAZFBZLOKR-UHFFFAOYSA-N

143306-63-2

Ethanone, 2-(3-Fluorophenyl)-1-(1-Piperazinyl)- (6 suppliers)

IUPAC Name: 2-(3-fluorophenyl)-1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 926226-12-2
Synonyms: 1-[(3-FLUOROPHENYL)ACETYL]PIPERAZINE HYDROCHLORIDE, KB-64744, A844291, 2-(3-fluorophenyl)-1-(1-piperazinyl)ethanone hydrochloride, 2-(3-fluorophenyl)-1-piperazin-1-yl-ethanone hydrochloride

Molecular Formula:	C₁₂H₁₆ClFN₂O	Molecular Weight:	258.719643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKWTZXJWOJDQRF-UHFFFAOYSA-N

926226-12-2

Ethanone, 2-(3-fluorophenyl)-1-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(3-fluorophenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 958033-39-1
Synonyms: SCHEMBL3281996, ZPZLJLFWFORZTE-UHFFFAOYSA-N, AKOS010014638, SC-61739, 2-(3-fluoro-phenyl)-1-pyridin-3-yl-ethanone, Ethanone,2-(3-fluorophenyl)-1-(3-pyridinyl)-,

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

InChIKey: ZPZLJLFWFORZTE-UHFFFAOYSA-N

958033-39-1

ETHANONE, 2-(3-HEPTYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-(2-THIENYL)- (0 suppliers)

IUPAC Name: 2-(3-heptyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylethanone | CAS Registry Number: 871717-36-1
Synonyms: Ethanone, 2-(3-heptyl-2(3H)-benzothiazolylidene)-1-(2-thienyl)-, AGN-PC-0D1O7A, CTK3C5443

Molecular Formula:	C₂₀H₂₃NOS₂	Molecular Weight:	357.532720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBKUSXMCMQHKBX-UHFFFAOYSA-N

871717-36-1

Ethanone, 2-(3-hydroxy-4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 89018-72-4
Synonyms: ACMC-20lgfd, AGN-PC-000F2M, CTK3A3078

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.347800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VSKJIRQJKWAHLR-UHFFFAOYSA-N

89018-72-4

Ethanone, 2-(3-hydroxyphenoxy)-1-phenyl- (1 supplier)

IUPAC Name: 2-(3-hydroxyphenoxy)-1-phenylethanone | CAS Registry Number: 13156-22-4
Synonyms: AGN-PC-00JCYW, SureCN11066998, CTK0F5343

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBIQLKNMDJWEAU-UHFFFAOYSA-N

13156-22-4

Ethanone, 2-(3-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 96657-98-6
Synonyms: ACMC-20m14t, CTK3F2408

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WFNVSDGOWAVXIQ-UHFFFAOYSA-N

96657-98-6

Ethanone, 2-(3-mercapto-1-pyrrolidinyl)-1-phenyl-, (S)- (0 suppliers)

181959-69-3

Ethanone, 2-(3-methoxy-2-quinoxalinyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(3-methoxyquinoxalin-2-yl)-1-phenylethanone | CAS Registry Number: 33870-66-5
Synonyms: CTK1B1497

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPQYNJQWSDVUDX-UHFFFAOYSA-N

33870-66-5

Ethanone, 2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 52814-89-8
Synonyms: SureCN6746981, CTK1G1982, AKOS008906333

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZFPZENWENCTRQ-UHFFFAOYSA-N

52814-89-8

Ethanone, 2-(3-methoxyphenoxy)-1-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 60904-48-5
Synonyms: SureCN7127948, AGN-PC-022P4Q, CTK2E8688, AKOS008906365

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFLDDWCYWCOTHH-UHFFFAOYSA-N

60904-48-5

Ethanone, 2-(3-methoxyphenyl)-1-(3-pyridinyl)- (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 40061-25-4
Synonyms: 2-(3-methoxyphenyl)-1-(pyridin-3-yl)ethanone, AGN-PC-03CT3S, SCHEMBL1515837, CTK8I5882, MCTYJNJITLRZKY-UHFFFAOYSA-N, AKOS010286809, AB50408, QC-5482, 2-(3-methoxyphenyl)-1-pyridin-3-ylethanone, 2-(3-METHOXYPHENYL)-1-(3-PYRIDINYL)-ETHANONE, 2-(3-METHOXYPHENYL)-1-(PYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 2-(3-METHOXYPHENYL)-1-(3-PYRIDINYL)-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCTYJNJITLRZKY-UHFFFAOYSA-N

40061-25-4

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