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CHEMICAL products beginning with : E
18501 to 18550 of 51332 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 [371] 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-[4-[3-(acetyloxy)propyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-acetylphenyl)propyl acetate | CAS Registry Number: 58810-86-9
Synonyms: SureCN168135, CTK1E8838

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRXFNCKGRYHBJN-UHFFFAOYSA-N

58810-86-9
Ethanone, 1-[4-[3-(dimethylamino)propoxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]ethanone | CAS Registry Number: 62416-92-6
Synonyms: AGN-PC-00HLMM, SureCN14287626, CTK2C0210, AKOS010337298

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNWCATHDRJEQRI-UHFFFAOYSA-N

62416-92-6
Ethanone, 1-[4-[3-(hydroxymethyl)-3-methyl-1-triazenyl]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[[hydroxymethyl(methyl)amino]diazenyl]phenyl]ethanone | CAS Registry Number: 70346-60-0
Synonyms: CHEMBL121066, CTK2H5027

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIOMBEVOHYIVFF-UHFFFAOYSA-N

70346-60-0
Ethanone, 1-[4-[3-(trifluoromethyl)phenoxy]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(trifluoromethyl)phenoxy]phenyl]ethanone | CAS Registry Number: 63349-66-6
Synonyms: SureCN11071994, CTK2A9434

Molecular Formula: C15H11F3O2Molecular Weight: 280.241850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYEDEGZXAYVAAZ-UHFFFAOYSA-N

63349-66-6
Ethanone, 1-[4-[3-[(phenylazo)phenyl]-1-triazenyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(2-phenyldiazenylphenyl)iminohydrazinyl]phenyl]ethanone | CAS Registry Number: 139412-05-8
Synonyms: ACMC-20myuk, CTK0F2321

Molecular Formula: C20H17N5OMolecular Weight: 343.381880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UABPVTVKLGCJLW-UHFFFAOYSA-N

139412-05-8
Ethanone, 1-[4-[3-[4-(1,1-dimethylethyl)phenoxy]propoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]ethanone | CAS Registry Number: 62874-70-8
Synonyms: SureCN11724714, CTK1I8865

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLYFAEUQCCEXSS-UHFFFAOYSA-N

62874-70-8
Ethanone, 1-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]ethanone | CAS Registry Number: 120028-36-6
Synonyms: ACMC-20moox, AGN-PC-01UX9B, CTK0C4027

Molecular Formula: C13H7Cl6N3OMolecular Weight: 433.932180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNNRBDNSVJZCFQ-UHFFFAOYSA-N

120028-36-6
Ethanone, 1-[4-[4-(3-phenyl-2-quinoxalinyl)phenoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]ethanone | CAS Registry Number: 61457-79-2
Synonyms: CTK2D9500

Molecular Formula: C28H20N2O2Molecular Weight: 416.470600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFQPMICVGAJDBT-UHFFFAOYSA-N

61457-79-2
Ethanone, 1-[4-[4-(acetyloxy)-1-methylbutyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-acetylphenyl)pentyl acetate | CAS Registry Number: 74072-49-4
Synonyms: AGN-PC-003LGN, CTK2H0647

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGUCMCVOWMBOPK-UHFFFAOYSA-N

74072-49-4
Ethanone, 1-[4-[4-(methylsulfonyl)phenoxy]phenyl (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methylsulfonylphenoxy)phenyl]ethanone | CAS Registry Number: 83642-22-2
Synonyms: AIDS190872, CHEBI:325604, AIDS-190872, CID514879, BBV-27279496, 1-[4-(4-Methanesulfonyl-phenoxy)-phenyl]-ethanone, Ethanone, 1-(4-(4-(methylsulfonyl)phenoxy)phenyl)-, Ethanone, 1-[4-[4-(methylsulfonyl)phenoxy]phenyl]-

Molecular Formula: C15H14O4SMolecular Weight: 290.334260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUDIIGGMJHXZLC-UHFFFAOYSA-N

83642-22-2
Ethanone, 1-[4-[4-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]phenyl]- (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 775300-34-0
Synonyms: ST50885424, AC1LOU4T, MLS001035710, MolPort-001-614-640, HMS2990K04, STK464057, ZINC01056313, AKOS003365410, MCULE-2926324518, 1-[4-[4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]phenyl]ethanone, KB-76875, SMR000669168, 1-acetyl-4-(4-{[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carbonyl}piperazinyl) benzene, 1-[4-(4-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}piperazin-1-yl)phenyl]ethanone, Ethanone,1-[4-[4-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]phenyl]-

Molecular Formula: C23H22ClN3O3Molecular Weight: 423.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKFPZUFETMEUTQ-UHFFFAOYSA-N

775300-34-0
Ethanone, 1-[4-[4-[3-(2-quinolinyl)benzo[f]quinolin-1-yl]phenoxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(3-quinolin-2-ylbenzo[f]quinolin-1-yl)phenoxy]phenyl]ethanone | CAS Registry Number: 88121-76-0
Synonyms: AGN-PC-00L5PP, CTK3B7603

Molecular Formula: C36H24N2O2Molecular Weight: 516.587960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIFCHMBCRUSHIO-UHFFFAOYSA-N

88121-76-0
ETHANONE, 1-[4-[5-(4-ACETYLBENZOYL)-2-PYRIDINYL]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[5-(4-acetylbenzoyl)pyridin-2-yl]phenyl]ethanone | CAS Registry Number: 825633-34-9
Synonyms: CTK3D8408, Ethanone, 1-[4-[5-(4-acetylbenzoyl)-2-pyridinyl]phenyl]-

Molecular Formula: C22H17NO3Molecular Weight: 343.375280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGLCWRAQSZZBFP-UHFFFAOYSA-N

825633-34-9
Ethanone, 1-[4-[6-(4-piperidinyloxy)-5-isoquinolinyl]phenyl]-,2,2,2-trifluoroacetate (1:1) (1 supplier)918488-94-5
ETHANONE, 1-[4-[6-[4-(1-METHYLETHYL)-1-PIPERAZINYL]-3-PYRIDAZINYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[6-(4-propan-2-ylpiperazin-1-yl)pyridazin-3-yl]phenyl]ethanone | CAS Registry Number: 919493-61-1
Synonyms: Ethanone, 1-[4-[6-[4-(1-methylethyl)-1-piperazinyl]-3-pyridazinyl]phenyl]-, AGN-PC-00QCNV, SureCN1744103, CTK3H3353

Molecular Formula: C19H24N4OMolecular Weight: 324.420060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZGHKQRLLQNKMW-UHFFFAOYSA-N

919493-61-1
ETHANONE, 1-[4-[8-(CYCLOPROPYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone | CAS Registry Number: 787591-26-8
Synonyms: SureCN5405252, CTK2G4906, Ethanone, 1-[4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKHMCPLBXGWUFX-UHFFFAOYSA-N

787591-26-8
ETHANONE, 1-[4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]-2-THIENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]thiophen-2-yl]ethanone | CAS Registry Number: 825630-58-8
Synonyms: Ethanone, 1-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-2-thienyl]-, AGN-PC-004DUR, SureCN5618297, CTK3D8444

Molecular Formula: C13H12N4OSMolecular Weight: 272.325580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHLNLJDHOKPIHU-UHFFFAOYSA-N

825630-58-8
ETHANONE, 1-[4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone | CAS Registry Number: 787590-82-3
Synonyms: SureCN5412277, CTK2G4936, Ethanone, 1-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOOXTODTQFPCIE-UHFFFAOYSA-N

787590-82-3
ETHANONE, 1-[4-[BIS(CHLOROMETHYL)AMINO]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[bis(chloromethyl)amino]phenyl]ethanone | CAS Registry Number: 922498-99-5
Synonyms: CTK3G0503, Ethanone, 1-[4-[bis(chloromethyl)amino]phenyl]-

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQDVDXLCKDTCSW-UHFFFAOYSA-N

922498-99-5
Ethanone, 1-[4-[bis(phenylmethyl)amino]phenyl]-,1-naphthalenylphenylhydrazone (1 supplier)87610-15-9
Ethanone, 1-[4-[hydroxy[3-(trifluoromethyl)phenyl]methyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[hydroxy-[3-(trifluoromethyl)phenyl]methyl]phenyl]ethanone | CAS Registry Number: 59793-80-5
Synonyms: SureCN11737666, CTK1E6506

Molecular Formula: C16H13F3O2Molecular Weight: 294.268430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMQAYXHRZUYYGM-UHFFFAOYSA-N

59793-80-5
Ethanone, 1-[4-[methyl(2-phenylethyl)amino]-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(benzenesulfonyl)-4-[methyl(2-phenylethyl)amino]pyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1203565-78-9
Synonyms: SureCN2244748, KB-76876, Ethanone,1-[4-[methyl(2-phenylethyl)amino]-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula: C24H23N3O3SMolecular Weight: 433.522720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJQJLCLCVWHZHJ-UHFFFAOYSA-N

1203565-78-9
Ethanone, 1-[4-amino-2-(4-chlorophenyl)-6-methyl-5-pyrimidinyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-2-(4-chlorophenyl)-6-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 130102-91-9
Synonyms: ZINC00455945, ACMC-20mthw, AC1LHADG, MLS000684462, CTK0C1357, MolPort-002-087-384, HMS2637L19, MCULE-9293990516, SMR000269650, ST45059024, ST50722774, 5-acetyl-6-amino-2-(4-chlorophenyl)-4-methylpyrimidine, 1-[4-amino-2-(4-chlorophenyl)-6-methyl-5-pyrimidinyl]ethanone, 1-[4-amino-2-(4-chlorophenyl)-6-methylpyrimidin-5-yl]ethanone

Molecular Formula: C13H12ClN3OMolecular Weight: 261.706880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEYDQTXPLFHAEL-UHFFFAOYSA-N

130102-91-9
Ethanone, 1-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridin-2-yl]ethanone | CAS Registry Number: 1014612-98-6
Synonyms: AGN-PC-0D3EN8, SureCN3414593, KB-76877, 1-[1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridin-2-yl]ethanone, Ethanone,1-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

Molecular Formula: C15H11BrN2O3SMolecular Weight: 379.228440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHJBPWSEEIXNPO-UHFFFAOYSA-N

1014612-98-6
Ethanone, 1-[4-bromo-2,5-bis(phenylmethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-bromo-2,5-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 88278-11-9
Synonyms: AGN-PC-000T3K, CTK3B4782

Molecular Formula: C22H19BrO3Molecular Weight: 411.288460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQVKLVQWVZRBCZ-UHFFFAOYSA-N

88278-11-9
Ethanone, 1-[4-bromo-3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 120077-70-5
Synonyms: SCHEMBL2094868, MolPort-024-581-357, PXWQPRQCBQCKFI-UHFFFAOYSA-N, ZINC96373502, AKOS020277984, 1-[4-bromo-3-(trifluoromethyl)phenyl]-1-ethanone, 1-[4-bromo-3-(trifluoromethyl)phenyl]ethan-1-one

Molecular Formula: C9H6BrF3OMolecular Weight: 267.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXWQPRQCBQCKFI-UHFFFAOYSA-N

120077-70-5
ETHANONE, 1-[4-BROMO-7-(1-PHENYLETHOXY)-2-BENZOFURANYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-bromo-7-(1-phenylethoxy)-1-benzofuran-2-yl]ethanone | CAS Registry Number: 803686-19-3
Synonyms: Ethanone, 1-[4-bromo-7-(1-phenylethoxy)-2-benzofuranyl]-, AGN-PC-006LOT, SureCN4495214, CTK3E5681

Molecular Formula: C18H15BrO3Molecular Weight: 359.213900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNLDWROPMBMWJJ-UHFFFAOYSA-N

803686-19-3
ETHANONE, 1-[4-BROMO-7-(DIPHENYLMETHOXY)-2-BENZOFURANYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(7-benzhydryloxy-4-bromo-1-benzofuran-2-yl)ethanone | CAS Registry Number: 826992-35-2
Synonyms: Ethanone, 1-[4-bromo-7-(diphenylmethoxy)-2-benzofuranyl]-, AGN-PC-005XCJ, CTK3D7963

Molecular Formula: C23H17BrO3Molecular Weight: 421.283280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLOMOLVUYWJTQI-UHFFFAOYSA-N

826992-35-2
Ethanone, 1-[4-butoxy-2-hydroxy-5-(2-propenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxy-2-hydroxy-5-prop-2-enylphenyl)ethanone | CAS Registry Number: 117690-48-9
Synonyms: ACMC-20mnd7, SureCN9417983, CHEMBL52626, CTK0C4695

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTLFGIKJLCOFRN-UHFFFAOYSA-N

117690-48-9
Ethanone, 1-[4-chloro-1-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridin-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzyl-4-chloropyrrolo[3,2-c]pyridin-2-yl)ethanone | CAS Registry Number: 106689-63-8
Synonyms: ACMC-20maex, AGN-PC-00NAQG, CTK0D7011

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KETHROPSTHFXHY-UHFFFAOYSA-N

106689-63-8
Ethanone, 1-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1011711-53-7
Synonyms: ETHANONE, 1-[4-CHLORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-, SureCN2237471, KB-76878, Ethanone,1-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula: C15H11ClN2O3SMolecular Weight: 334.777440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKIPYQZOTUHEQW-UHFFFAOYSA-N

1011711-53-7
Ethanone, 1-[4-chloro-2-(difluoromethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 110760-05-9
Synonyms: ACMC-20mdo5, SureCN10414565, CTK0D4523

Molecular Formula: C9H7ClF2O2Molecular Weight: 220.600486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPQPSNXDUSYPMK-UHFFFAOYSA-N

110760-05-9
Ethanone, 1-[4-chloro-2-(methylthio)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methylsulfanylphenyl)ethanone | CAS Registry Number: 61077-08-5
Synonyms: SureCN8017606, CTK2E7528, 1-(4-chloro-2-methylsulfanylphenyl)ethanone, 1-[4-chloro-2-(methylsulfanyl)phenyl]ethanone

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNILYPRLEBYNTK-UHFFFAOYSA-N

61077-08-5
Ethanone, 1-[4-chloro-3,5-bis(dimethylamino)phenyl]-2-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3,5-bis(dimethylamino)phenyl]-2-methylsulfonylethanone | CAS Registry Number: 61544-48-7
Synonyms: SureCN11359419, CTK2D7842

Molecular Formula: C13H19ClN2O3SMolecular Weight: 318.819560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSDDDRFCERQEIC-UHFFFAOYSA-N

61544-48-7
Ethanone, 1-[4-chloro-3,5-bis(methylamino)phenyl]-2-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-3,5-bis(methylamino)phenyl]-2-methylsulfonylethanone | CAS Registry Number: 61544-94-3
Synonyms: SureCN11363309, CTK2D7827

Molecular Formula: C11H15ClN2O3SMolecular Weight: 290.766400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSHZDKPNJXTSDJ-UHFFFAOYSA-N

61544-94-3
ETHANONE, 1-[4-ETHOXY-1-(2-ETHOXYETHYL)-4-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-ethoxy-1-(2-ethoxyethyl)piperidin-4-yl]ethanone | CAS Registry Number: 350035-17-5
Synonyms: Ethanone, 1-[4-ethoxy-1-(2-ethoxyethyl)-4-piperidinyl]-, AGN-PC-00P9E3, CTK1B7291

Molecular Formula: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPAOTPIZYPECIT-UHFFFAOYSA-N

350035-17-5
Ethanone, 1-[4-ethoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(benzenesulfonyl)-4-ethoxypyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1011711-65-1
Synonyms: SureCN2986139, KB-76879, Ethanone,1-[4-ethoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula: C17H16N2O4SMolecular Weight: 344.384940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NBNSGPMMJPBQHB-UHFFFAOYSA-N

1011711-65-1
Ethanone, 1-[4-fluoro-2-(methylamino)phenyl]-2-(methylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-fluoro-2-(methylamino)phenyl]-2-methylsulfinylethanone | CAS Registry Number: 154639-75-5
Synonyms: SureCN6535624, CTK0B0930

Molecular Formula: C10H12FNO2SMolecular Weight: 229.271183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQBGMEVMWSNQLD-UHFFFAOYSA-N

154639-75-5
ETHANONE, 1-[4-FLUORO-3-(4-MORPHOLINYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-3-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 519137-75-8
Synonyms: CTK1E4808, Ethanone, 1-[4-fluoro-3-(4-morpholinyl)phenyl]-

Molecular Formula: C12H14FNO2Molecular Weight: 223.243463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXXJWWINIVCRQT-UHFFFAOYSA-N

519137-75-8
Ethanone, 1-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)ethanone | CAS Registry Number: 37847-35-1
Synonyms: 1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)ethanone, AC1MMAJA, AC1Q1OGT, AC1Q1OGU, CTK1A9283, 1-(4-hydroxy-5-isopropyl-2-methylphenyl)ethanone, 4'-HYDROXY-5'-ISOPROPYL-2'-METHYLACETOPHENONE, 1-[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]ethan-1-one

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGKGQYPODBCZLD-UHFFFAOYSA-N

37847-35-1
ETHANONE, 1-[4-HYDROXY-3-(1H-1,2,4-TRIAZOL-3-YLAZO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-acetyl-6-(1H-1,2,4-triazol-5-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 878551-09-8
Synonyms: CTK3C1366, Ethanone, 1-[4-hydroxy-3-(1H-1,2,4-triazol-3-ylazo)phenyl]-

Molecular Formula: C10H9N5O2Molecular Weight: 231.210760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSHWXRCUEKDVDB-UHFFFAOYSA-N

878551-09-8
Ethanone, 1-[4-hydroxy-3-(3-hydroxy-3-methylbutyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-hydroxy-3-(3-hydroxy-3-methylbutyl)phenyl]ethanone | CAS Registry Number: 81944-40-3
Synonyms: AGN-PC-001P7M, CTK2I6834

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STDDZNFKTJFVDP-UHFFFAOYSA-N

81944-40-3
Ethanone, 1-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 26932-05-8
Synonyms: Spectrum_000164, Spectrum2_000589, Spectrum3_000661, Spectrum4_001153, Spectrum4_001679, Spectrum5_000617, C10702, AC1L9DN2, SureCN4120403, BSPBio_002321, KBioGR_001725, KBioGR_002237, KBioSS_000644, MLS000863627, SPBio_000438, CHEMBL500601, MEGxp0_001374, ACon1_000279, CTK0J2942, KBio2_000644

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJAPFSSVKIZTMR-UHFFFAOYSA-N

26932-05-8
Ethanone, 1-[4-hydroxy-3-(4-hydroxy-3-methyl-2-butenyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 68034-24-2
Synonyms: CTK1J2641

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJMQHXVUFSIHDR-UHFFFAOYSA-N

68034-24-2
Ethanone, 1-[4-hydroxy-3-(4-hydroxy-3-methyl-2-butenyl)phenyl]-, (E)- (1 supplier)73869-86-0
ETHANONE, 1-[4-HYDROXY-3-(HYDROXYMETHYL)-5-METHYLPHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-hydroxy-3-(hydroxymethyl)-5-methylphenyl]ethanone | CAS Registry Number: 647029-25-2
Synonyms: CTK2A3747, Ethanone, 1-[4-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYZTVMUVMWMWER-UHFFFAOYSA-N

647029-25-2
Ethanone, 1-[4-hydroxy-3-(methylsulfonyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methylsulfonylphenyl)ethanone | CAS Registry Number: 56490-43-8
Synonyms: SureCN11670712, CTK1E1873

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMUMPAPTAMAPLR-UHFFFAOYSA-N

56490-43-8
Ethanone, 1-[4-hydroxy-3-methyl-1-(phenylmethyl)-4-piperidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzyl-4-hydroxy-3-methylpiperidin-4-yl)ethanone | CAS Registry Number: 90141-32-5
Synonyms: CTK3I4021

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVYRSVMEHWGPFR-UHFFFAOYSA-N

90141-32-5
Ethanone, 1-[4-hydroxy-3-methyl-2-(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methyl-2-propan-2-ylphenyl)ethanone | CAS Registry Number: 61405-65-0
Synonyms: CTK2E0638

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPYSFYIKLLVGKW-UHFFFAOYSA-N

61405-65-0
ETHANONE, 1-[4-HYDROXY-3-NITRO-5-(SULFOOXY)PHENYL]-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-nitro-5-(2-phenylacetyl)phenyl] hydrogen sulfate | CAS Registry Number: 473790-09-9
Synonyms: CTK1D1748, Ethanone, 1-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-phenyl-

Molecular Formula: C14H11NO8SMolecular Weight: 353.304040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LEQKHSCEAPLYJI-UHFFFAOYSA-N

473790-09-9
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