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CHEMICAL products beginning with : E
16901 to 16950 of 54102 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 [339] 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(4-methoxy-1-naphthalenyl)-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-2-phenoxyethanone | CAS Registry Number: 61639-29-0
Synonyms: SureCN11824057, CTK2D5724

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWVHNVWZDUDPOA-UHFFFAOYSA-N

61639-29-0
Ethanone, 1-(4-methoxy-1H-indol-7-yl)- (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1H-indol-4-yl)methanamine | CAS Registry Number: 1360890-84-1
Synonyms: SureCN14722562, SCHEMBL14722562, ZMWAQFFXEUUEHS-UHFFFAOYSA-N, 1h-indole-4-methanamine,5-methyl-, (5-methyl-1H-indol-4-yl)methanamine, AKOS022906011, KB-264731

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMWAQFFXEUUEHS-UHFFFAOYSA-N

1360890-84-1
Ethanone, 1-(4-methoxy-3-methyl-2-nitro-7-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxy-3-methyl-2-nitro-1-benzofuran-7-yl)ethanone | CAS Registry Number: 53724-99-5
Synonyms: CTK1G0302

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOYDSDNIEPNDRU-UHFFFAOYSA-N

53724-99-5
Ethanone, 1-(4-methoxy-3-methylphenyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-3-methylphenyl)-2-phenylethanone | CAS Registry Number: 1979-62-0
Synonyms: AGN-PC-00OD0Y, SureCN6204532, CTK0E0665, AKOS009475008

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROPUNJLJJQFPPJ-UHFFFAOYSA-N

1979-62-0
Ethanone, 1-(4-methoxy-3-propylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-3-propylphenyl)ethanone | CAS Registry Number: 100256-35-7
Synonyms: ACMC-20m3bj, SureCN6343700, CTK0E0271

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCLUPMQCUCAMRO-UHFFFAOYSA-N

100256-35-7
Ethanone, 1-(4-methoxy-4,7,7-trimethylbicyclo[4.1.0]hept-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)ethanone | CAS Registry Number: 88907-98-6
Synonyms: ACMC-20lerw, CTK3A5209

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIFDVRWMEIWKGY-UHFFFAOYSA-N

88907-98-6
Ethanone, 1-(4-methoxy-5-benzofuranyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 52055-86-4
Synonyms: CTK1G3521, AKOS006302292

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHGHKYQLMIAKNK-UHFFFAOYSA-N

52055-86-4
Ethanone, 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone | CAS Registry Number: 65236-63-7
Synonyms: AC1LDFK4, 1-Acetyl-4-methoxy(9H)pyrido[3,4-b]indole, CTK1I3180, XUJDMPJVPVPDFB-UHFFFAOYSA-, 1-Acetyl-4-methoxy-9H-pyrido[3,4-b]indole, 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone, InChI=1/C14H12N2O2/c1-8(17)13-14-12(11(18-2)7-15-13)9-5-3-4-6-10(9)16-14/h3-7,16H,1-2H3

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUJDMPJVPVPDFB-UHFFFAOYSA-N

65236-63-7
Ethanone, 1-(4-methoxyphenyl)-, (2,4,6-trichlorophenyl)hydrazone (0 suppliers)189829-53-6
Ethanone, 1-(4-methoxyphenyl)-, 1-naphthalenylphenylhydrazone (0 suppliers)87610-25-1
Ethanone, 1-(4-methoxyphenyl)-, diphenylhydrazone (0 suppliers)88741-30-4
Ethanone, 1-(4-methoxyphenyl)-, hydrazone, ion(1-), lithium, dilithiumsalt (0 suppliers)61040-61-7
Ethanone, 1-(4-methoxyphenyl)-, methylphenylhydrazone (0 suppliers)61843-57-0
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)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-14-0
Synonyms: SureCN11619439, CTK2E0787

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDVKRSGJBPRCDV-UHFFFAOYSA-N

61395-14-0
Ethanone, 1-(4-methoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)- (2 suppliers)
Compound Structure 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: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIEZOAOPEPPATJ-UHFFFAOYSA-N

89082-07-5
ETHANONE, 1-(4-METHOXYPHENYL)-2-(2,2,2-TRIBROMOETHOXY)- (2 suppliers)
Compound Structure 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: C11H11Br3O3Molecular Weight: 430.915240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXFCIDRFQTVKSP-UHFFFAOYSA-N

919112-29-1
Ethanone, 1-(4-methoxyphenyl)-2-(2-nitrophenoxy)- (1 supplier)
Compound Structure 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: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZAXQTJQLJHCNO-UHFFFAOYSA-N

74413-02-8
Ethanone, 1-(4-methoxyphenyl)-2-(2H-tetrazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-29-9
Synonyms: AGN-PC-00LW07, CTK3B2322

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGOAKZLWFAJPQO-UHFFFAOYSA-N

88404-29-9
Ethanone, 1-(4-methoxyphenyl)-2-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethanone | CAS Registry Number: 20765-22-4
Synonyms: CTK0J8450, MolPort-013-973-563, AKOS010284720

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)
Compound Structure 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: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXHWTHIVZDKCMX-UHFFFAOYSA-N

643062-84-4
Ethanone, 1-(4-methoxyphenyl)-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-methylsulfanylethanone | CAS Registry Number: 46188-84-5
Synonyms: SureCN10350130, CTK1C7525, AKOS010251927

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUMZLWJLULKUIT-UHFFFAOYSA-N

46188-84-5
Ethanone, 1-(4-methoxyphenyl)-2-(nitrooxy)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] nitrate | CAS Registry Number: 86761-17-3
Synonyms: CTK3C6629

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQAXDKDZTOHNME-UHFFFAOYSA-N

86761-17-3
Ethanone, 1-(4-methoxyphenyl)-2-(phenylsulfonyl)- (1 supplier)
Compound Structure 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: C15H14O4SMolecular Weight: 290.334260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVVAUSXHYOKZSR-UHFFFAOYSA-N

27918-37-2
Ethanone, 1-(4-methoxyphenyl)-2-[(2-phenylethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(2-phenylethylsulfinyl)ethanone | CAS Registry Number: 89805-67-4
Synonyms: ACMC-20lqkl, AGN-PC-00JVDN, CTK2J0244

Molecular Formula: C17H18O3SMolecular Weight: 302.388020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJKLGXPJQIXBHQ-UHFFFAOYSA-N

89805-67-4
Ethanone, 1-(4-methoxyphenyl)-2-[(2-phenylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(2-phenylethylsulfanyl)ethanone | CAS Registry Number: 89805-66-3
Synonyms: ACMC-20lqkk, AGN-PC-00LHTP, CTK2J0245

Molecular Formula: C17H18O2SMolecular Weight: 286.388620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWEZGFZKYFTQCD-UHFFFAOYSA-N

89805-66-3
Ethanone, 1-(4-methoxyphenyl)-2-[(6-methyl-4-pyrimidinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(6-methylpyrimidin-4-yl)sulfanylethanone | CAS Registry Number: 89991-25-3
Synonyms: ACMC-20lsi0, CTK2I7885

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 0H-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]- (2 suppliers)
Compound Structure 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: C13H10F3NO3Molecular Weight: 285.218610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DMRKLSHUEONBPG-UHFFFAOYSA-N

919778-78-2
Ethanone, 1-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 89876-14-2
Synonyms: ACMC-20lri9, SureCN7036180, CTK2I9075, AKOS011914879

Molecular Formula: C16H13F3O2Molecular Weight: 294.268430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCOLORXFUXARKW-UHFFFAOYSA-N

89876-14-2
ETHANONE, 1-(4-METHOXYPHENYL)-2-[4-(METHYLTHIO)PHENYL]- (2 suppliers)
Compound Structure 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: C16H16O2SMolecular Weight: 272.362040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSAAKGVNHZUWSY-UHFFFAOYSA-N

177561-06-7
Ethanone, 1-(4-methoxyphenyl)-2-[4-(phenylmethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 23592-79-2
Synonyms: SureCN6208174, CTK0J5541

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOCZCOBACJVUHH-UHFFFAOYSA-N

23592-79-2
Ethanone, 1-(4-methoxyphenyl)-2-[5-(trimethylsilyl)-2H-tetrazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(5-trimethylsilyltetrazol-2-yl)ethanone | CAS Registry Number: 84655-25-4
Synonyms: CTK3D0047

Molecular Formula: C13H18N4O2SiMolecular Weight: 290.393120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DMVOGQMONJYXCW-UHFFFAOYSA-N

84655-25-4
Ethanone, 1-(4-methoxyphenyl)-2-[methyl(phenylmethyl)amino]- (1 supplier)
Compound Structure 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: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-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)- (7 suppliers)
Compound Structure 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: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUKNDBAKSCHISX-UHFFFAOYSA-N

23328-91-8
Ethanone, 1-(4-Methyl-1h-Pyrrol-3-Yl)- (12 suppliers)
Compound Structure 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: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBTWAEGIWMBHTC-UHFFFAOYSA-N

18818-30-9
Ethanone, 1-(4-methyl-2-phenyl-5-oxazolyl)- (0 suppliers)
Compound Structure 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: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHLKULARCTYYOQ-UHFFFAOYSA-N

4620-51-3
Ethanone, 1-(4-methyl-2-phenyl-5-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-phenylpyrimidin-5-yl)ethanone | CAS Registry Number: 66373-27-1
Synonyms: CTK1J4822, AKOS012064768

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILOOZGLVZSXGTQ-UHFFFAOYSA-N

66373-27-1
Ethanone, 1-(4-methyl-2-phenyl-6H-1,3-thiazin-5-yl)- (1 supplier)
Compound Structure 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: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGROZQQAACMFGN-UHFFFAOYSA-N

95482-64-7
Ethanone, 1-(4-methyl-2-propoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-2-propoxyphenyl)ethanone | CAS Registry Number: 143428-34-6
Synonyms: ACMC-20n2nj, CTK0B4653, AKOS009112065

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H15N5OMolecular Weight: 293.323200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBKXESXHYHODLI-VCHYOVAHSA-N

379226-92-3
Ethanone, 1-(4-methyl-3-nitro-1H-pyrrol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitro-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 64031-11-4
Synonyms: CTK2A7475

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGQFRZSATDQJPW-UHFFFAOYSA-N

57021-59-7
ETHANONE, 1-(4-METHYL[1,1'-BIPHENYL]-3-YL)- (2 suppliers)
Compound Structure 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: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APEPUEHTLOLPQQ-UHFFFAOYSA-N

301806-32-6
Ethanone, 1-(4-methylbicyclo[2.2.2]oct-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 61484-24-0
Synonyms: CTK2D9058

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGJJJWASWGMKCP-UHFFFAOYSA-N

61484-24-0
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