Ethanone, 1-(4-methoxyphenyl)-, O-(1H-imidazol-1-ylcarbonyl)oxime,Ethanone, 1-(4-methoxyphenyl)-, O-acetyloxime Suppliers & Manufacturers

CHEMICAL products beginning with : E

21401 to 21450 of 78294 results Page:

420 421 422 423 424 425 426 427 428 [429] 430 431 432 433 434 435 436 437 438 439 440

PRODUCT NAME

CAS Registry Number

Ethanone, 1-(4-methoxyphenyl)-, O-(1H-imidazol-1-ylcarbonyl)oxime (0 suppliers)

93598-57-3

Ethanone, 1-(4-methoxyphenyl)-, O-acetyloxime (0 suppliers)

96155-57-6

Ethanone, 1-(4-methoxyphenyl)-,(2E)-[1-(4-nitrophenyl)ethylidene]hydrazone, (1E)- (0 suppliers)

173680-15-4

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

IUPAC Name: 1-(4-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-14-0
Synonyms: SureCN11619439, CTK2E0787

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDVKRSGJBPRCDV-UHFFFAOYSA-N

61395-14-0

Ethanone, 1-(4-methoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-07-5
Synonyms: ACMC-20lhhq, AGN-PC-00O3TI, SureCN10559569, CTK3A1718, AKOS009992579

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIEZOAOPEPPATJ-UHFFFAOYSA-N

89082-07-5

ETHANONE, 1-(4-METHOXYPHENYL)-2-(2,2,2-TRIBROMOETHOXY)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-(2,2,2-tribromoethoxy)ethanone | CAS Registry Number: 919112-29-1
Synonyms: CTK3H4355, Ethanone, 1-(4-methoxyphenyl)-2-(2,2,2-tribromoethoxy)-

Molecular Formula:	C₁₁H₁₁Br₃O₃	Molecular Weight:	430.915240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXFCIDRFQTVKSP-UHFFFAOYSA-N

919112-29-1

Ethanone, 1-(4-methoxyphenyl)-2-(2-nitrophenoxy)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-(2-nitrophenoxy)ethanone | CAS Registry Number: 74413-02-8
Synonyms: AC1ON4X2, CTK2H0200, AKOS008908412, PB19819281, 1-(4-methoxyphenyl)-2-(2-nitrophenoxy)ethanone

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZAXQTJQLJHCNO-UHFFFAOYSA-N

74413-02-8

Ethanone, 1-(4-methoxyphenyl)-2-(2H-tetrazol-2-yl)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-29-9
Synonyms: AGN-PC-00LW07, CTK3B2322

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FGOAKZLWFAJPQO-UHFFFAOYSA-N

88404-29-9

Ethanone, 1-(4-methoxyphenyl)-2-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanone | CAS Registry Number: 20765-22-4
Synonyms: CTK0J8450, MolPort-013-973-563, AKOS010284720

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZRYDWIIQOTRSV-UHFFFAOYSA-N

20765-22-4

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

89450-45-3

ETHANONE, 1-(4-METHOXYPHENYL)-2-(4-PROPYLPHENYL)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-(4-propylphenyl)ethanone | CAS Registry Number: 643062-84-4
Synonyms: CTK2A6238, Ethanone, 1-(4-methoxyphenyl)-2-(4-propylphenyl)-

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXHWTHIVZDKCMX-UHFFFAOYSA-N

643062-84-4

Ethanone, 1-(4-methoxyphenyl)-2-(methylthio)- (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylsulfanylethanone | CAS Registry Number: 46188-84-5
Synonyms: SureCN10350130, CTK1C7525, AKOS010251927

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUMZLWJLULKUIT-UHFFFAOYSA-N

46188-84-5

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

IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] nitrate | CAS Registry Number: 86761-17-3
Synonyms: CTK3C6629

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JQAXDKDZTOHNME-UHFFFAOYSA-N

86761-17-3

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

IUPAC Name: 2-(benzenesulfonyl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 27918-37-2
Synonyms: AC1N74YZ, SureCN6203408, 2-(benzenesulfonyl)-1-(4-methoxyphenyl)ethanone, Oprea1_356612, CHEMBL238620, CTK0J2325, CHEBI:506852, MolPort-002-876-892, DNC007979, ZINC00399878, AKOS005097711, 7H-365S, MCULE-5138703884, 1-(4-methoxyphenyl)-2-(phenylsulfonyl)ethanone, 1-(4-methoxyphenyl)-2-(phenylsulfonyl)-1-ethanone

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

InChIKey: ZVVAUSXHYOKZSR-UHFFFAOYSA-N

27918-37-2

Ethanone, 1-(4-methoxyphenyl)-2-[(2-phenylethyl)sulfinyl]- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-(2-phenylethylsulfinyl)ethanone | CAS Registry Number: 89805-67-4
Synonyms: ACMC-20lqkl, AGN-PC-00JVDN, CTK2J0244

Molecular Formula:	C₁₇H₁₈O₃S	Molecular Weight:	302.388020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJKLGXPJQIXBHQ-UHFFFAOYSA-N

89805-67-4

Ethanone, 1-(4-methoxyphenyl)-2-[(2-phenylethyl)thio]- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-(2-phenylethylsulfanyl)ethanone | CAS Registry Number: 89805-66-3
Synonyms: ACMC-20lqkk, AGN-PC-00LHTP, CTK2J0245

Molecular Formula:	C₁₇H₁₈O₂S	Molecular Weight:	286.388620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWEZGFZKYFTQCD-UHFFFAOYSA-N

89805-66-3

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

IUPAC Name: 1-(4-methoxyphenyl)-2-(6-methylpyrimidin-4-yl)sulfanylethanone | CAS Registry Number: 89991-25-3
Synonyms: ACMC-20lsi0, CTK2I7885

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPLJVKBIESMLAP-UHFFFAOYSA-N

89991-25-3

Ethanone, 1-(4-methoxyphenyl)-2-[[(4-methylphenyl)methyl]thio]-,O-methyloxime (1 supplier)

821785-31-3

ETHANONE, 1-(4-METHOXYPHENYL)-2-[2-(TRIFLUOROMETHYL)-5-OXAZOLYL]- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-[2-(trifluoromethyl)-1,3-oxazol-5-yl]ethanone | CAS Registry Number: 919778-78-2
Synonyms: CTK3H2997, Ethanone, 1-(4-methoxyphenyl)-2-[2-(trifluoromethyl)-5-oxazolyl]-

Molecular Formula:	C₁₃H₁₀F₃NO₃	Molecular Weight:	285.218610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DMRKLSHUEONBPG-UHFFFAOYSA-N

919778-78-2

Ethanone, 1-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 89876-14-2
Synonyms: ACMC-20lri9, SureCN7036180, CTK2I9075, AKOS011914879

Molecular Formula:	C₁₆H₁₃F₃O₂	Molecular Weight:	294.268430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCOLORXFUXARKW-UHFFFAOYSA-N

89876-14-2

ETHANONE, 1-(4-METHOXYPHENYL)-2-[4-(METHYLTHIO)PHENYL]- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 177561-06-7
Synonyms: SureCN7839551, CTK0E3597, Ethanone, 1-(4-methoxyphenyl)-2-[4-(methylthio)phenyl]-

Molecular Formula:	C₁₆H₁₆O₂S	Molecular Weight:	272.362040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSAAKGVNHZUWSY-UHFFFAOYSA-N

177561-06-7

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

IUPAC Name: 1-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 23592-79-2
Synonyms: SureCN6208174, CTK0J5541

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOCZCOBACJVUHH-UHFFFAOYSA-N

23592-79-2

Ethanone, 1-(4-methoxyphenyl)-2-[5-(trimethylsilyl)-2H-tetrazol-2-yl]- (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-(5-trimethylsilyltetrazol-2-yl)ethanone | CAS Registry Number: 84655-25-4
Synonyms: CTK3D0047

Molecular Formula:	C₁₃H₁₈N₄O₂Si	Molecular Weight:	290.393120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMVOGQMONJYXCW-UHFFFAOYSA-N

84655-25-4

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

IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 108976-12-1
Synonyms: ACMC-20mby3, AGN-PC-002N60, CTK0G2563, AKOS008964157

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAQNMSUSCRHMSF-UHFFFAOYSA-N

108976-12-1

Ethanone, 1-(4-methoxyphenyl)-2-pyrazinyl-, O-methyloxime (0 suppliers)

88283-18-5

Ethanone, 1-(4-methyl-1H-imidazol-5-yl)- (5 suppliers)

IUPAC Name: 1-(5-methyl-1H-imidazol-4-yl)ethanone | CAS Registry Number: 23328-91-8
Synonyms: 1-(4-methyl-1H-imidazol-5-yl)ethanone, 1-(4-METHYL-1H-IMIDAZOL-5-YL)-ETHANONE, 5-acetyl-4-methylimidazole, SureCN2100653, SureCN5726855, CTK4F1286, MolPort-005-980-580, SBB085552, ZINC19801110, AKOS006348877, AG-E-67944, Ethanone,1-(4-methyl-1H-imidazol-5-yl)-, KB-215071, A18493, Ethanone, 1-(2-methyl-1H-imidazol-4-yl)-;, AC-907/34117060

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUKNDBAKSCHISX-UHFFFAOYSA-N

23328-91-8

Ethanone, 1-(4-Methyl-1h-Pyrrol-3-Yl)- (12 suppliers)

IUPAC Name: 1-(4-methyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 18818-30-9
Synonyms: 1-(4-methyl-1H-pyrrol-3-yl)ethanone, 3-acetyl-4-methylpyrrole, AG-E-37063, ST090789, Ethanone, 1-(4-methyl-1H-pyrrol-3-yl)-, ZINC00076525, PubChem22818, AC1LF7FO, SureCN2494049, CTK4D9740, MolPort-001-780-667, STK696226, AKOS005524562, AB03448, MCULE-8534573669, AK-25541, KB-09185, Ethanone,1-(4-methyl-1H-pyrrol-3-yl)-, AM20080563, FT-0690683

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBTWAEGIWMBHTC-UHFFFAOYSA-N

18818-30-9

Ethanone, 1-(4-methyl-2-phenyl-5-oxazolyl)- (0 suppliers)

IUPAC Name: 1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 4620-51-3
Synonyms: CTK1D8913, 2-Phenyl-4-methyl-5-acetyloxazole, AKOS030597263, 1-(4-methyl-2-phenyloxazol-5-yl)ethanone

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHLKULARCTYYOQ-UHFFFAOYSA-N

4620-51-3

Ethanone, 1-(4-methyl-2-phenyl-5-pyrimidinyl)- (1 supplier)

IUPAC Name: 1-(4-methyl-2-phenylpyrimidin-5-yl)ethanone | CAS Registry Number: 66373-27-1
Synonyms: CTK1J4822, AKOS012064768

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILOOZGLVZSXGTQ-UHFFFAOYSA-N

66373-27-1

Ethanone, 1-(4-methyl-2-phenyl-6H-1,3-thiazin-5-yl)- (1 supplier)

IUPAC Name: 1-(4-methyl-2-phenyl-6H-1,3-thiazin-5-yl)ethanone | CAS Registry Number: 95482-64-7
Synonyms: ACMC-20lzvq, AGN-PC-00MJMS, CTK3F3725

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.313420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGROZQQAACMFGN-UHFFFAOYSA-N

95482-64-7

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

IUPAC Name: 1-(4-methyl-2-propoxyphenyl)ethanone | CAS Registry Number: 143428-34-6
Synonyms: ACMC-20n2nj, CTK0B4653, AKOS009112065

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTQZDVGEZXRFBF-UHFFFAOYSA-N

143428-34-6

Ethanone, 1-(4-Methyl-2-Pyridinyl)-, 2-(1-Methyl-1H-Benzimidazol-2-Yl)hydrazone (4 suppliers)

IUPAC Name: (2E)-2-[(1-methylbenzimidazol-2-yl)hydrazinylidene]-1-(4-methylpyridin-2-yl)ethanone | CAS Registry Number: 379226-92-3
Synonyms: KB-276455, S14-2614, (2E)-2-[(1-methylbenzimidazol-2-yl)hydrazono]-1-(4-methyl-2-pyridyl)ethanone

Molecular Formula:	C₁₆H₁₅N₅O	Molecular Weight:	293.323200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBKXESXHYHODLI-VCHYOVAHSA-N

379226-92-3

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

2107888-15-1

Ethanone, 1-(4-methyl-3-nitro-1H-pyrrol-2-yl)- (0 suppliers)

IUPAC Name: 1-(4-methyl-3-nitro-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 64031-11-4
Synonyms: CTK2A7475

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTDCVHBAGCNCMU-UHFFFAOYSA-N

64031-11-4

Ethanone, 1-(4-methyl-3-nitrophenyl)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)

61666-67-9

Ethanone, 1-(4-methyl-5-phenyl-2-thienyl)- (0 suppliers)

IUPAC Name: 1-(4-methyl-5-phenylthiophen-2-yl)ethanone | CAS Registry Number: 57021-59-7
Synonyms: AA-516/12432444, ZINC00338873, AC1LGI4J, SureCN13503044, CTK1F3198, MolPort-002-798-483, MCULE-3673491275, 1-(4-methyl-5-phenyl-2-thienyl)ethanone, 1-(4-methyl-5-phenylthiophen-2-yl)ethanone

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGQFRZSATDQJPW-UHFFFAOYSA-N

57021-59-7

ETHANONE, 1-(4-METHYL[1,1'-BIPHENYL]-3-YL)- (1 supplier)

IUPAC Name: 1-(2-methyl-5-phenylphenyl)ethanone | CAS Registry Number: 301806-32-6
Synonyms: SureCN7125464, CTK1B3473, Ethanone, 1-(4-methyl[1,1'-biphenyl]-3-yl)-

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APEPUEHTLOLPQQ-UHFFFAOYSA-N

301806-32-6

Ethanone, 1-(4-methylbicyclo[2.2.2]oct-2-yl)- (0 suppliers)

IUPAC Name: 1-(4-methyl-2-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 61484-24-0
Synonyms: CTK2D9058

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGJJJWASWGMKCP-UHFFFAOYSA-N

61484-24-0

Ethanone, 1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1alpha,2beta,4alpha)- (9CI) (1 supplier)

IUPAC Name: (2S,5R,6R)-6-[[2-[[(3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 112421-25-7
Synonyms: AO-1100, AO 1100, AC1L33DU, SCHEMBL11097080, 6-((((((3,4-Dihydroxybenzoyl)(3-hydroxypropyl)amino)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid (2S-(2alpha,5alpha,6beta(S*)))-, 6-(2-(3-(3,4-Dihydroxybenzoyl)-3-(3-hydroxypropyl)-1-ureido)-2-phenylacetamido)penicillanic acid, 81819-61-6, HE391497, (2S,5R,6R)-6-[[2-[[(3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((((((3,4-dihydroxybenzoyl)(3-hydroxypropyl)amino)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-

Molecular Formula:	C₂₇H₃₀N₄O₉S	Molecular Weight:	586.616 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CKWLJDSVKGAMKR-JLVXQPSGSA-N

112421-25-7

Ethanone, 1-(4-methylphenyl)-, hydrazone (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)ethylidenehydrazine | CAS Registry Number: 64252-53-5
Synonyms: 1-(4-methylphenyl)ethylidenehydrazine, AC1ND34D, CTK2A6561

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAQJPIGWBCMBDQ-UHFFFAOYSA-N

64252-53-5

Ethanone, 1-(4-methylphenyl)-, O,O'-1,2-ethanediyldioxime (0 suppliers)

106702-10-7

Ethanone, 1-(4-methylphenyl)-,[3-cyclohexyl-3-imino-1-(4-methylphenyl)-1-propenyl]hydrazone (0 suppliers)

90861-44-2

Ethanone, 1-(4-methylphenyl)-,O-[(1,1-dimethylethyl)dimethylsilyl]oxime, (E)- (0 suppliers)

155338-13-9

Ethanone, 1-(4-methylphenyl)-2,2-di-1H-pyrazol-1-yl- (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2,2-di(pyrazol-1-yl)ethanone | CAS Registry Number: 89407-16-9
Synonyms: ACMC-20llqa, AGN-PC-00L0BC, CTK2J6378, STK955507, 1-(4-methylphenyl)-2,2-di(1H-pyrazol-1-yl)ethanone

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGEXATTVIDBSJV-UHFFFAOYSA-N

89407-16-9

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

IUPAC Name: 1-(4-methylphenyl)-2,2-diphenylethanone | CAS Registry Number: 41993-27-5
Synonyms: CTK1D3514

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUIDAVVPWLOVAO-UHFFFAOYSA-N

41993-27-5

ETHANONE, 1-(4-METHYLPHENYL)-2-(1-METHYL-4(1H)-PYRIDINYLIDENE)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-(1-methylpyridin-4-ylidene)ethanone | CAS Registry Number: 188903-53-9
Synonyms: CTK0A3656, Ethanone, 1-(4-methylphenyl)-2-(1-methyl-4(1H)-pyridinylidene)-

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

InChIKey: ALGFGQGRHHHQHF-UHFFFAOYSA-N

188903-53-9

Ethanone, 1-(4-methylphenyl)-2-(1-naphthalenyloxy)- (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-naphthalen-1-yloxyethanone | CAS Registry Number: 51358-00-0
Synonyms: AGN-PC-00LPOM, SureCN11646433, CTK1G4905, AKOS008908781

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCEBKWBPKLRFCV-UHFFFAOYSA-N

51358-00-0

Ethanone, 1-(4-methylphenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61680-37-3
Synonyms: SureCN11618681, CTK2D4818

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INDSXIJWSTZTLQ-UHFFFAOYSA-N

61680-37-3

Ethanone, 1-(4-methylphenyl)-2-(2-naphthalenyloxy)- (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-naphthalen-2-yloxyethanone | CAS Registry Number: 51357-99-4
Synonyms: AGN-PC-00LPON, SureCN9787019, CTK1G4906, AKOS008909141

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUUFVZDUDXDIQA-UHFFFAOYSA-N

51357-99-4

Ethanone, 1-(4-methylphenyl)-2-(2-thioxo-1(2H)-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-(2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 61657-05-4
Synonyms: CTK2D5309

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CONNPHOBZBNWHP-UHFFFAOYSA-N

61657-05-4

21401 to 21450 of 78294 results Page:

420 421 422 423 424 425 426 427 428 [429] 430 431 432 433 434 435 436 437 438 439 440