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CHEMICAL products beginning with : E
17951 to 18000 of 50532 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-[3-(trifluoromethyl)phenyl]-, oxime, sodium salt (1 supplier)104425-72-1
ETHANONE, 1-[3-[(1E)-2-(METHYLSULFONYL)ETHENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methylsulfonylethenyl)phenyl]ethanone | CAS Registry Number: 918341-08-9
Synonyms: CTK3H7897, Ethanone, 1-[3-[(1E)-2-(methylsulfonyl)ethenyl]phenyl]-

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJQYPTYWELZVHA-UHFFFAOYSA-N

918341-08-9
Ethanone, 1-[3-[(2,3-dihydro-1H-inden-2-yl)oxy]-4-methoxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]ethanone | CAS Registry Number: 115898-73-2
Synonyms: ACMC-20mllo, SureCN3371531, CTK0C6178

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDTATDYYXUTOEQ-UHFFFAOYSA-N

115898-73-2
ethanone, 1-[3-[(2,4-dinitrophenyl)amino]phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,4-dinitroanilino)phenyl]ethanone | CAS Registry Number: 80104-73-0
Synonyms: ZINC03877462, AC1MCWZ5, CBDivE_000334, ARONIS018830, CTK3E6045, MolPort-001-493-045, STK036837, AKOS000486048, MCULE-7449173996, 1-[3-(2,4-dinitroanilino)phenyl]ethanone, ST45032733, ST50518656, 1-acetyl-3-[(2,4-dinitrophenyl)amino]benzene, 1-{3-[(2,4-dinitrophenyl)amino]phenyl}ethanone, Ethanone, 1-[3-[(2,4-dinitrophenyl)amino]phenyl]-

Molecular Formula: C14H11N3O5Molecular Weight: 301.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZXMSLNLTAUBHE-UHFFFAOYSA-N

80104-73-0
ETHANONE, 1-[3-[(2,6-DICHLOROPHENYL)METHOXY]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(2,6-dichlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 202144-69-2
Synonyms: AC1LI89Y, SureCN1437471, 1-[3-[(2,6-dichlorophenyl)methoxy]phenyl]ethanone, CTK0J9218, ZINC00515198, AKOS008403918, Ethanone, 1-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRKNMXSIQXIBNM-UHFFFAOYSA-N

202144-69-2
Ethanone, 1-[3-[(2-amino-4-nitrophenyl)amino]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-amino-4-nitroanilino)phenyl]ethanone | CAS Registry Number: 80104-76-3
Synonyms: CTK3E6044

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXIFKNDOYXUMRY-UHFFFAOYSA-N

80104-76-3
Ethanone, 1-[3-[(2-hydroxy-1-naphthalenyl)azo]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-acetylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 14197-06-9
Synonyms: CTK0B6376

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZEWQWGDFLSQOM-UHFFFAOYSA-N

14197-06-9
ETHANONE, 1-[3-[(3-CHLOROFURO[2,3-B]QUINOLIN-4-YL)AMINO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 629164-69-8
Synonyms: NSC724683, AC1L8QU7, CTK2B0727, AG-J-99628, NSC-724683, 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone, Ethanone, 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]-

Molecular Formula: C19H13ClN2O2Molecular Weight: 336.771720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQTKFPARAWLIJL-UHFFFAOYSA-N

629164-69-8
Ethanone, 1-[3-[(4-ethoxy-2-methylphenyl)amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-ethoxy-2-methylanilino)phenyl]ethanone | CAS Registry Number: 88429-19-0
Synonyms: AGN-PC-02QXDS, ACMC-20l9m1, SureCN10991683, CTK3B1853

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIFXFSLFVLIIOK-UHFFFAOYSA-N

88429-19-0
Ethanone, 1-[3-[(4-fluorophenyl)azo]phenyl]-, (E)- (1 supplier)89846-37-7
Ethanone, 1-[3-[(4-methoxy-2-methylphenyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-methoxy-2-methylanilino)phenyl]ethanone | CAS Registry Number: 93104-45-1
Synonyms: ACMC-20lx3i, SureCN11036354, CTK3F6646

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REMOSYBECIDLGV-UHFFFAOYSA-N

93104-45-1
Ethanone, 1-[3-[(4-methoxyphenyl)amino]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-methoxyanilino)phenyl]ethanone | CAS Registry Number: 81494-22-6
Synonyms: AGN-PC-006RNF, SureCN11034676, CTK2I7018

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPQHOJFWGJMXHT-UHFFFAOYSA-N

81494-22-6
Ethanone, 1-[3-[(4-nitrobenzoyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: (3-acetylphenyl) 4-nitrobenzoate | CAS Registry Number: 62568-45-0
Synonyms: AC1PFNC8, CTK2B7168, (3-acetylphenyl) 4-nitrobenzoate

Molecular Formula: C15H11NO5Molecular Weight: 285.251540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZETRABDZPXULAA-UHFFFAOYSA-N

62568-45-0
Ethanone, 1-[3-[(5-amino-2-pyridinyl)oxy]phenyl]- (1 supplier)244232-06-2
ETHANONE, 1-[3-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanone | CAS Registry Number: 651054-43-2
Synonyms: CTK1J9797, Ethanone, 1-[3-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDJHUVWQWGEDSN-UHFFFAOYSA-N

651054-43-2
Ethanone, 1-[3-[(acetyloxy)methyl]-1,4-dioxido-2-quinoxalinyl]- (1 supplier)
Compound Structure IUPAC Name: (3-acetyl-1-oxido-4-oxoquinoxalin-4-ium-2-yl)methyl acetate | CAS Registry Number: 61675-92-1
Synonyms: CTK2D4969

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCCIMDCASSYTJK-UHFFFAOYSA-N

61675-92-1
Ethanone, 1-[3-[(acetyloxy)methyl]-2-quinoxalinyl]- (1 supplier)
Compound Structure IUPAC Name: (3-acetylquinoxalin-2-yl)methyl acetate | CAS Registry Number: 61522-58-5
Synonyms: CTK2D8271

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDNFWCUIFGZVCP-UHFFFAOYSA-N

61522-58-5
Ethanone, 1-[3-[(acetyloxy)methyl]-4-(phenylmethoxy)phenyl]-2-chloro- (1 supplier)
Compound Structure IUPAC Name: [5-(2-chloroacetyl)-2-phenylmethoxyphenyl]methyl acetate | CAS Registry Number: 63846-52-6
Synonyms: AGN-PC-00JWJ0, CTK2A8161

Molecular Formula: C18H17ClO4Molecular Weight: 332.778180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHIAKHIRJRCDHP-UHFFFAOYSA-N

63846-52-6
ETHANONE, 1-[3-[(ACETYLOXY)METHYL]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: (3-acetylphenyl)methyl acetate | CAS Registry Number: 500129-36-2
Synonyms: CTK1G7593, Ethanone, 1-[3-[(acetyloxy)methyl]phenyl]-

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPMQCPITVDPABA-UHFFFAOYSA-N

500129-36-2
Ethanone, 1-[3-[(cyclopentylmethyl)amino]phenyl]- (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(cyclopentylmethylamino)phenyl]ethanone | CAS Registry Number: 919800-40-1
Synonyms: SureCN1240830, CTK3H2646

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPKCRBFIPISDOI-UHFFFAOYSA-N

919800-40-1
Ethanone, 1-[3-[(difluoroboryl)oxy]-2-benzofuranyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-difluoroboranyloxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 92119-98-7
Synonyms: ACMC-20lvhu, CTK3G2145

Molecular Formula: C10H7BF2O3Molecular Weight: 223.968586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIRPTRCLLHXSNQ-UHFFFAOYSA-N

92119-98-7
ETHANONE, 1-[3-[(DIMETHYLAMINO)METHYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[(dimethylamino)methyl]phenyl]ethanone | CAS Registry Number: 628305-89-5
Synonyms: Ethanone, 1-[3-[(dimethylamino)methyl]phenyl]-, AGN-PC-0D1NKL, SureCN3694401, CTK1I8937

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICRBYQVYMPFREK-UHFFFAOYSA-N

628305-89-5
Ethanone, 1-[3-[(iodotriphenylphosphoranyl)methylamino]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[[iodo(triphenyl)-$l^{5}-phosphanyl]methylamino]phenyl]ethanone | CAS Registry Number: 88540-73-2
Synonyms: ACMC-20lb21, CTK3B0008

Molecular Formula: C27H25INOPMolecular Weight: 537.371732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNGWHOAKAKQSNA-UHFFFAOYSA-N

88540-73-2
Ethanone, 1-[3-[(triphenylphosphoranylidene)amino]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanone | CAS Registry Number: 88541-08-6
Synonyms: ACMC-20lb2q, CTK3A9983

Molecular Formula: C26H22NOPMolecular Weight: 395.432742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORTXQBXWMKSULO-UHFFFAOYSA-N

88541-08-6
Ethanone, 1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanone | CAS Registry Number: 124414-07-9
Synonyms: ACMC-20mr0n, SureCN341880, CTK0F7166, AGN-PC-001607

Molecular Formula: C14H22O2SiMolecular Weight: 250.408780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPIXAJUNPDTDIJ-UHFFFAOYSA-N

124414-07-9
ethanone, 1-[3-[[(2-hydroxyphenyl)methylene]amino]phenyl]- (6 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(3-acetylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 788-18-1
Synonyms: NSC116578, AC1NTAH5, CBDivE_003707, ARONIS021348, MolPort-001-024-487, STK053551, AKOS000488109, MCULE-1079304082, NSC-116578, ST45035035, Ethanone, 1-[3-(2-hydroxybenzylidenamino)phenyl]-, 3-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]-1-acetylbenzene, 1-(3-{[(E)-(2-hydroxyphenyl)methylidene]amino}phenyl)ethanone, Ethanone, 1-[3-[[(2-hydroxyphenyl)methylene]amino]phenyl]-, (6E)-6-[(3-acetylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSRAWSKDGLFNSY-JLHYYAGUSA-N

788-18-1
Ethanone, 1-[3-[[(2-nitrophenyl)methylene]amino]-1H-indol-2-yl]-, (E)- (1 supplier)94771-65-0
Ethanone, 1-[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: (3-acetylphenyl) 4-methylbenzenesulfonate | CAS Registry Number: 58297-34-0
Synonyms: CTK1F0108, AKOS008673440, PB-07499304

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

InChIKey: PFUXGWQNUMNRRX-UHFFFAOYSA-N

58297-34-0
Ethanone, 1-[3-[[(methylamino)carbonyl]oxy]phenyl]- (4 suppliers)
Compound Structure IUPAC Name: (3-acetylphenyl) N-methylcarbamate | CAS Registry Number: 2689-49-8
Synonyms: CTK0I5887

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZPHZZBXIKYXRW-UHFFFAOYSA-N

2689-49-8
Ethanone, 1-[3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfonyl]phenyl]ethanone | CAS Registry Number: 62617-24-7
Synonyms: CTK2B5969

Molecular Formula: C11H7F3N2O3S2Molecular Weight: 336.310090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BKRUCLFOURCSJL-UHFFFAOYSA-N

62617-24-7
Ethanone, 1-[3-[[6-(decylsulfonyl)hexyl]oxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(6-decylsulfonylhexoxy)phenyl]ethanone | CAS Registry Number: 90184-08-0
Synonyms: CTK3I3388

Molecular Formula: C24H40O4SMolecular Weight: 424.637000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJTMZLGTEQEVNR-UHFFFAOYSA-N

90184-08-0
Ethanone, 1-[3-[[6-(decylthio)hexyl]oxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(6-decylsulfanylhexoxy)phenyl]ethanone | CAS Registry Number: 90184-32-0
Synonyms: CTK3I3364

Molecular Formula: C24H40O2SMolecular Weight: 392.638200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSZFWQFKBYHHSD-UHFFFAOYSA-N

90184-32-0
Ethanone, 1-[3-[[bis(1-methylethyl)amino]methyl]-4-hydroxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[[di(propan-2-yl)amino]methyl]-4-hydroxyphenyl]ethanone | CAS Registry Number: 93390-72-8
Synonyms: ACMC-20lxk1, AGN-PC-00MLU2, CTK3F6129

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAPQNHIGMYSLJL-UHFFFAOYSA-N

93390-72-8
Ethanone, 1-[3-[2-(4-methylphenyl)ethenyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-(4-methylphenyl)ethenyl]phenyl]ethanone | CAS Registry Number: 59089-14-4
Synonyms: CTK1E8176

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBAWKHLURJWKKB-UHFFFAOYSA-N

59089-14-4
Ethanone, 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]ethanone | CAS Registry Number: 65487-75-4
Synonyms: AC1L1DZI, 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanone, CTK1I2596

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMCPLRMTEPSADY-UHFFFAOYSA-N

65487-75-4
ETHANONE, 1-[3-[2-(DIMETHYLPHENYLSILYL)ETHYL][1,1'-BIPHENYL]-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[dimethyl(phenyl)silyl]ethyl]-6-phenylphenyl]ethanone | CAS Registry Number: 922731-27-9
Synonyms: CTK3F9839, Ethanone, 1-[3-[2-(dimethylphenylsilyl)ethyl][1,1'-biphenyl]-2-yl]-

Molecular Formula: C24H26OSiMolecular Weight: 358.548140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPVFRVTYMUBKBT-UHFFFAOYSA-N

922731-27-9
ETHANONE, 1-[3-[2-(TRIETHOXYSILYL)ETHYL][1,1'-BIPHENYL]-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-phenyl-6-(2-triethoxysilylethyl)phenyl]ethanone | CAS Registry Number: 922731-28-0
Synonyms: CTK3F9838, Ethanone, 1-[3-[2-(triethoxysilyl)ethyl][1,1'-biphenyl]-2-yl]-

Molecular Formula: C22H30O4SiMolecular Weight: 386.556700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITHHHWXDZDUMIE-UHFFFAOYSA-N

922731-28-0
ETHANONE, 1-[3-[2-(TRIMETHYLSILYL)ETHYL][1,1'-BIPHENYL]-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-phenyl-6-(2-trimethylsilylethyl)phenyl]ethanone | CAS Registry Number: 922731-26-8
Synonyms: CTK3F9840, Ethanone, 1-[3-[2-(trimethylsilyl)ethyl][1,1'-biphenyl]-2-yl]-

Molecular Formula: C19H24OSiMolecular Weight: 296.478760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLOUFFGFABCLQT-UHFFFAOYSA-N

922731-26-8
Ethanone, 1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]ethanone | CAS Registry Number: 78540-56-4
Synonyms: AGN-PC-00KHCY, SureCN10613595, CTK2G5195

Molecular Formula: C15H10ClF3O2Molecular Weight: 314.686910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYJUSEIUEAAZGU-UHFFFAOYSA-N

78540-56-4
Ethanone, 1-[3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 48180-78-5
Synonyms: AC1MIFXX, CTK1C6991, 1-[3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAIZMGZKFIPYPG-UHFFFAOYSA-N

48180-78-5
Ethanone, 1-[3-[4-(acetyloxy)-3-methyl-2-butenyl]-4-hydroxyphenyl]-, (Z)- (1 supplier)94936-05-7
ETHANONE, 1-[3-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone | CAS Registry Number: 787590-83-4
Synonyms: SureCN5396387, CTK2G4935, Ethanone, 1-[3-[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: XWJFBLATKZXDOP-UHFFFAOYSA-N

787590-83-4
ETHANONE, 1-[3-[BIS(PHENYLMETHYL)AMINO]PHENYL]- (9 suppliers)
Compound Structure IUPAC Name: 1-[3-(dibenzylamino)phenyl]ethanone | CAS Registry Number: 251966-49-1
Synonyms: Ethanone, 1-[3-[bis(phenylmethyl)amino]phenyl]-, AGN-PC-00553O, CTK0I6937

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUTIGZASJSAWFV-UHFFFAOYSA-N

251966-49-1
Ethanone, 1-[3-aMino-2-hydroxy-5-(phenylMethoxy)phenyl]- (17 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2-hydroxy-5-phenylmethoxyphenyl)ethanone | CAS Registry Number: 861841-90-9
Synonyms: 1-(3-Amino-5-(benzyloxy)-2-hydroxyphenyl)ethanone, SureCN561095, CTK3C7600, AKOS016013448, AK127964, KB-213613, Ethanone, 1-[3-amino-2-hydroxy-5-(phenylmethoxy)phenyl]-

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHNDAASEYRABBJ-UHFFFAOYSA-N

861841-90-9
ETHANONE, 1-[3-AMINO-4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYL-5-NITROPHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-tert-butyl-2,6-dimethyl-5-nitrophenyl)ethanone | CAS Registry Number: 255393-52-3
Synonyms: Ethanone, 1-[3-amino-4-(1,1-dimethylethyl)-2,6-dimethyl-5-nitrophenyl]-, AC1O52I4, CTK0J3978, 1-(3-amino-4-tert-butyl-2,6-dimethyl-5-nitrophenyl)ethanone

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJSWALFRJPDUQU-UHFFFAOYSA-N

255393-52-3
Ethanone, 1-[3-benzoyl-5-methyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-benzoyl-5-methyl-1-(4-nitrophenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 61562-30-9
Synonyms: CTK2D7382

Molecular Formula: C19H15N3O4Molecular Weight: 349.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEPRTQKJVQVNBW-UHFFFAOYSA-N

61562-30-9
ETHANONE, 1-[3-BROMO-2-HYDROXY-5-(1H-TETRAZOL-5-YL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-acetyl-6-bromo-4-(1,2-dihydrotetrazol-5-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 400008-38-0
Synonyms: SureCN7394972, CTK1D0209, Ethanone, 1-[3-bromo-2-hydroxy-5-(1H-tetrazol-5-yl)phenyl]-

Molecular Formula: C9H7BrN4O2Molecular Weight: 283.081480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BIIDRRYJXBTZAQ-UHFFFAOYSA-N

400008-38-0
Ethanone, 1-[3-bromo-4-(phenylthio)-3-cyclohexen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-phenylsulfanylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 85895-55-2
Synonyms: AGN-PC-00PPF5, CTK2I3882

Molecular Formula: C14H15BrOSMolecular Weight: 311.237300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOIUKUJRYFPCJA-UHFFFAOYSA-N

85895-55-2
Ethanone, 1-[3-bromo-4-[(1-methylheptyl)oxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-octan-2-yloxyphenyl)ethanone | CAS Registry Number: 116331-95-4
Synonyms: ACMC-20mm8f, SureCN9649846, AGN-PC-002H4I, CTK0C5516, AKOS012840307

Molecular Formula: C16H23BrO2Molecular Weight: 327.256620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BECFMKUPTVLDKK-UHFFFAOYSA-N

116331-95-4
Ethanone, 1-[3-bromo-5-chloro-4-(diethylamino)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-bromo-5-chloro-4-(diethylamino)phenyl]ethanone | CAS Registry Number: 88699-34-7
Synonyms: ACMC-20ld1r, CTK3A7420

Molecular Formula: C12H15BrClNOMolecular Weight: 304.610600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XANZTUBYQSDKOG-UHFFFAOYSA-N

88699-34-7
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