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CHEMICAL products beginning with : E
17201 to 17250 of 58365 results  Page: << Previous 50 Results 340 341 342 343 344 [345] 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE, 1-(4-METHOXYPHENYL)-2-(4-PROPYLPHENYL)- (1 supplier)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 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]- (0 suppliers)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (0 suppliers)
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)- (4 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)- (7 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)- (0 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)- (0 suppliers)
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 (3 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)- (0 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
Ethanone, 1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1alpha,2beta,4alpha)- (9CI) (2 suppliers)
Compound Structure 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: C27H30N4O9SMolecular Weight: 586.616 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CKWLJDSVKGAMKR-JLVXQPSGSA-N

112421-25-7
Ethanone, 1-(4-methylphenyl)-, hydrazone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethylidenehydrazine | CAS Registry Number: 64252-53-5
Synonyms: 1-(4-methylphenyl)ethylidenehydrazine, AC1ND34D, CTK2A6561

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGEXATTVIDBSJV-UHFFFAOYSA-N

89407-16-9
Ethanone, 1-(4-methylphenyl)-2,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2,2-diphenylethanone | CAS Registry Number: 41993-27-5
Synonyms: CTK1D3514

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUIDAVVPWLOVAO-UHFFFAOYSA-N

41993-27-5
ETHANONE, 1-(4-METHYLPHENYL)-2-(1-METHYL-4(1H)-PYRIDINYLIDENE)- (0 suppliers)
Compound Structure 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: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALGFGQGRHHHQHF-UHFFFAOYSA-N

188903-53-9
Ethanone, 1-(4-methylphenyl)-2-(1-naphthalenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-naphthalen-1-yloxyethanone | CAS Registry Number: 51358-00-0
Synonyms: AGN-PC-00LPOM, SureCN11646433, CTK1G4905, AKOS008908781

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCEBKWBPKLRFCV-UHFFFAOYSA-N

51358-00-0
Ethanone, 1-(4-methylphenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61680-37-3
Synonyms: SureCN11618681, CTK2D4818

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INDSXIJWSTZTLQ-UHFFFAOYSA-N

61680-37-3
Ethanone, 1-(4-methylphenyl)-2-(2-naphthalenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-naphthalen-2-yloxyethanone | CAS Registry Number: 51357-99-4
Synonyms: AGN-PC-00LPON, SureCN9787019, CTK1G4906, AKOS008909141

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUUFVZDUDXDIQA-UHFFFAOYSA-N

51357-99-4
Ethanone, 1-(4-methylphenyl)-2-(2-thioxo-1(2H)-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 61657-05-4
Synonyms: CTK2D5309

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CONNPHOBZBNWHP-UHFFFAOYSA-N

61657-05-4
Ethanone, 1-(4-methylphenyl)-2-(2H-tetrazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-28-8
Synonyms: AGN-PC-00LW06, CTK3B2323

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNCLPSXJZAQOGB-UHFFFAOYSA-N

88404-28-8
Ethanone, 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-iMino-3(2H)-benzothiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 206983-57-5
Synonyms: pifithrin, Pifithrin-.alpha., Tocris-1267, AC1L1J0T, BSPBio_001026, CBDivE_001116, KBioGR_000366, KBioSS_000366, SCHEMBL158627, CHEMBL198759, BCBcMAP01_000143, CHEBI:93168, CTK6B7674, KBio2_000366, KBio2_002934, KBio2_005502, KBio3_000711, KBio3_000712, OLTZHXYLLRJLST-UHFFFAOYSA-N, Bio1_000477

Molecular Formula: C16H18N2OSMolecular Weight: 286.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTZHXYLLRJLST-UHFFFAOYSA-N

206983-57-5
Ethanone, 1-(4-methylphenyl)-2-(4-methyl-2-thioxo-1(2H)-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(4-methyl-2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 61657-07-6
Synonyms: CTK2D5307

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZTPSLOZRHNNGD-UHFFFAOYSA-N

61657-07-6
Ethanone, 1-(4-methylphenyl)-2-(4-morpholinyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-morpholin-4-yl-2-phenylethanone | CAS Registry Number: 127029-79-2
Synonyms: 1-(4-methylphenyl)-2-morpholin-4-yl-2-phenylethanone, ACMC-20msao, AC1MW6R5, CTK0C2004

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMBPLPBKEIUCLL-UHFFFAOYSA-N

127029-79-2
Ethanone, 1-(4-methylphenyl)-2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-methylsulfanylethanone | CAS Registry Number: 24437-54-5
Synonyms: SureCN10418143, CTK0I7382, AKOS010251176

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRIKWYMXIUDUFM-UHFFFAOYSA-N

24437-54-5
Ethanone, 1-(4-methylphenyl)-2-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 38488-14-1
Synonyms: SureCN6202982, CHEMBL392808, AGN-PC-00Q000, CTK1A8876, CHEBI:506851, DNC007980, 2-(phenylsulfonyl)-1-p-tolylethanone, AKOS008967833

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DITVWQPTRBYVRP-UHFFFAOYSA-N

38488-14-1
Ethanone, 1-(4-methylphenyl)-2-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-phenylsulfanylethanone | CAS Registry Number: 36734-50-6
Synonyms: SureCN11811575, CTK1B6132, AKOS005901051

Molecular Formula: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHOCTMWVBSFOPY-UHFFFAOYSA-N

36734-50-6
ETHANONE, 1-(4-METHYLPHENYL)-2-[(3-PHENYL-2-PROPENYL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(3-phenylprop-2-enoxy)ethanone | CAS Registry Number: 603132-14-5
Synonyms: CTK1J0250, Ethanone, 1-(4-methylphenyl)-2-[(3-phenyl-2-propenyl)oxy]-

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRUZLEHXMYQARS-UHFFFAOYSA-N

603132-14-5
Ethanone, 1-(4-methylphenyl)-2-[(4-methylphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(4-methylphenyl)sulfanylethanone | CAS Registry Number: 61737-10-8
Synonyms: AC1N4LSH, CTK2D3443, MolPort-000-884-954, ZINC02156823, AKOS000281825, MCULE-6328390945, 1-(4-methylphenyl)-2-(4-methylphenyl)sulfanylethanone

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGOAUWWJUZDURM-UHFFFAOYSA-N

61737-10-8
Ethanone, 1-(4-methylphenyl)-2-[(4-nitrophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(4-nitrophenyl)sulfonylethanone | CAS Registry Number: 130188-77-1
Synonyms: ACMC-20mtj2, CTK0C1344

Molecular Formula: C15H13NO5SMolecular Weight: 319.332420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKSDYWRNHQYOTB-UHFFFAOYSA-N

130188-77-1
Ethanone, 1-(4-methylphenyl)-2-[(6-methyl-4-pyrimidinyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(6-methylpyrimidin-4-yl)sulfanylethanone | CAS Registry Number: 89991-24-2
Synonyms: ACMC-20lshz, AGN-PC-00L842, CTK2I7886

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPSOSKFBEKLWMN-UHFFFAOYSA-N

89991-24-2
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