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CHEMICAL products beginning with : E
18501 to 18550 of 54145 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-[1-(ACETYLOXY)-2-PROPENYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)prop-2-enyl acetate | CAS Registry Number: 591771-59-4
Synonyms: CTK1D9594, Ethanone, 1-[4-[1-(acetyloxy)-2-propenyl]phenyl]-

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBUNFWLQTYVSBL-UHFFFAOYSA-N

591771-59-4
ETHANONE, 1-[4-[1-(NITROMETHYL)ETHENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-nitroprop-1-en-2-yl)phenyl]ethanone | CAS Registry Number: 938446-26-5
Synonyms: SureCN5690350, CTK5H3475, AG-H-84142

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IACRNMJTNNLVJQ-UHFFFAOYSA-N

938446-26-5
Ethanone, 1-[4-[2,4,6-tris(1-methylethyl)benzoyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2,4,6-tri(propan-2-yl)benzoyl]phenyl]ethanone | CAS Registry Number: 84369-69-7
Synonyms: CTK2I5738

Molecular Formula: C24H30O2Molecular Weight: 350.493800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJHJWAZBHDVWSH-UHFFFAOYSA-N

84369-69-7
Ethanone, 1-[4-[2-(1,1-dimethylethyl)-1,3-dioxolan-2-yl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-tert-butyl-1,3-dioxolan-2-yl)phenyl]ethanone | CAS Registry Number: 59793-68-9
Synonyms: SureCN11736293, CTK1E6512

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

InChIKey: NCPVTQUMROTJTP-UHFFFAOYSA-N

59793-68-9
Ethanone, 1-[4-[2-(1,1-dimethylethyl)-1,3-dioxolan-2-yl]phenyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-(2-tert-butyl-1,3-dioxolan-2-yl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 59793-84-9
Synonyms: CTK1E6504

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VARUPBAZDBWFDB-UHFFFAOYSA-N

59793-84-9
Ethanone, 1-[4-[2-(2-furanyl)ethenyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(furan-2-yl)ethenyl]phenyl]ethanone | CAS Registry Number: 62551-75-1
Synonyms: SureCN11726481, CTK2B7534

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIOVFEHAVBHDRM-UHFFFAOYSA-N

62551-75-1
Ethanone, 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)butyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)butyl]phenyl]ethanone | CAS Registry Number: 61780-87-8
Synonyms: CTK2D2367

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNIZSHQJWLASFI-UHFFFAOYSA-N

61780-87-8
Ethanone, 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)propyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)propyl]phenyl]ethanone | CAS Registry Number: 61780-80-1
Synonyms: CTK2D2370

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

InChIKey: NEVCNJZADCCPGE-UHFFFAOYSA-N

61780-80-1
ETHANONE, 1-[4-[2-(2-PYRAZINYL)ETHENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-pyrazin-2-ylethenyl)phenyl]ethanone | CAS Registry Number: 938222-21-0
Synonyms: CTK5H3314, AG-H-83823

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYEQVHWRDALCKH-UHFFFAOYSA-N

938222-21-0
ETHANONE, 1-[4-[2-(2-PYRIDINYL)ETHENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-pyridin-2-ylethenyl)phenyl]ethanone | CAS Registry Number: 938222-20-9
Synonyms: CTK5H3313, AG-H-83822

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCZFVJMVBOLEDU-UHFFFAOYSA-N

938222-20-9
Ethanone, 1-[4-[2-(2-thienyl)ethenyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-thiophen-2-ylethenyl)phenyl]ethanone | CAS Registry Number: 62827-84-3
Synonyms: AGN-PC-006RFN, SureCN11723538, CTK2B1656

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTHPVJJYIVLQJN-UHFFFAOYSA-N

62827-84-3
Ethanone, 1-[4-[2-(4-aminophenyl)ethenyl]phenyl]-, (E)- (0 suppliers)63483-66-9
ETHANONE, 1-[4-[2-(4-FLUOROPHENYL)ETHENYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-fluorophenyl)ethenyl]phenyl]ethanone | CAS Registry Number: 188594-99-2
Synonyms: CTK0A4000, Ethanone, 1-[4-[2-(4-fluorophenyl)ethenyl]phenyl]-

Molecular Formula: C16H13FOMolecular Weight: 240.272223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLZBJTGPXOZXJZ-UHFFFAOYSA-N

188594-99-2
Ethanone, 1-[4-[2-(4-hydroxyphenyl)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(4-hydroxyphenyl)ethoxy]phenyl]ethanone | CAS Registry Number: 109720-02-7
Synonyms: ACMC-20mcix, CTK0D5623

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEQNISGOBHMBRB-UHFFFAOYSA-N

109720-02-7
Ethanone, 1-[4-[2-(4-methylphenyl)ethynyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 123770-66-1
Synonyms: ST50991137, AC1NE9EN, AGN-PC-0LE6QX, 1-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethanone, ZINC05543354, AKOS024361028, 1-acetyl-4-[2-(4-methylphenyl)ethynyl]benzene, Ethanone, 1-[4-[(4-methylphenyl)ethynyl]phenyl]-

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAPBDIRKISFDSJ-UHFFFAOYSA-N

123770-66-1
Ethanone, 1-[4-[2-(4-nitrophenyl)ethenyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-nitrophenyl)ethenyl]phenyl]ethanone | CAS Registry Number: 62827-83-2
Synonyms: CTK2B1657

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYMMXSCTQKNTGZ-UHFFFAOYSA-N

62827-83-2
Ethanone, 1-[4-[2-(4-nitrophenyl)ethenyl]phenyl]-, (E)- (0 suppliers)41468-01-3
Ethanone, 1-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]-, trans- (0 suppliers)92069-54-0
Ethanone, 1-[4-[2-(acetyloxy)-1-methylethyl]phenyl]-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-chloroacetyl)phenyl]propyl acetate | CAS Registry Number: 93201-44-6
Synonyms: ACMC-20lx89, CTK3F6492

Molecular Formula: C13H15ClO3Molecular Weight: 254.709400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYGSESLLSNAWKE-UHFFFAOYSA-N

93201-44-6
Ethanone, 1-[4-[2-(acetyloxy)ethyl]-2-methoxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetyl-3-methoxyphenyl)ethyl acetate | CAS Registry Number: 89414-60-8
Synonyms: ACMC-20lltm, CTK2J6258

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHQDRPKRUNQZKJ-UHFFFAOYSA-N

89414-60-8
Ethanone, 1-[4-[2-(acetyloxy)ethyl]phenyl]-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-chloroacetyl)phenyl]ethyl acetate | CAS Registry Number: 62705-81-1
Synonyms: CTK2B3989

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPXWVCTYNWKNBQ-UHFFFAOYSA-N

62705-81-1
Ethanone, 1-[4-[2-(di-2-propenylamino)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[bis(prop-2-enyl)amino]ethoxy]phenyl]ethanone | CAS Registry Number: 62416-91-5
Synonyms: CTK2C0211

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXUVIYHTDABIAT-UHFFFAOYSA-N

62416-91-5
Ethanone, 1-[4-[2-(methyl-2-propenylamino)ethoxy]phenyl]-,O-(phenylmethyl)oxime (0 suppliers)581794-31-2
Ethanone, 1-[4-[2-(methylamino)propyl]phenyl]-, (S)- (0 suppliers)60763-56-6
Ethanone, 1-[4-[2-(trifluoromethyl)phenoxy]phenyl]- (0 suppliers)1036539-07-7
ETHANONE, 1-[4-[2-[4-(CHLOROMETHYL)PHENYL]ETHENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[4-(chloromethyl)phenyl]ethenyl]phenyl]ethanone | CAS Registry Number: 938222-22-1
Synonyms: CTK5H3315, AG-H-83824

Molecular Formula: C17H15ClOMolecular Weight: 270.753400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHKOJTCORHLXMK-UHFFFAOYSA-N

938222-22-1
ETHANONE, 1-[4-[2-HYDROXY-3-(1-PIPERIDINYL)PROPOXY]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone | CAS Registry Number: 214627-88-0
Synonyms: CHEMBL147997, AC1MTYG0, CTK0J7486, MolPort-000-417-412, STL228021, AKOS001655228, ST45175352, ST50032377, 1-acetyl-4-(2-hydroxy-3-piperidylpropoxy)benzene, 1-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone, 1-{4-[2-hydroxy-3-(piperidin-1-yl)propoxy]phenyl}ethanone, Ethanone, 1-[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGTKFZXPSSVDSD-UHFFFAOYSA-N

214627-88-0
Ethanone, 1-[4-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]ethanone | CAS Registry Number: 132948-69-7
Synonyms: 1-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]ethanone, F1082-0115, ACMC-20muqe, AC1MRV1G, CHEMBL146671, CTK0F4900, CHEBI:344559, MolPort-000-417-411, STK966299, AKOS001655227, ST45175351, 1-acetyl-4-(2-hydroxy-3-morpholin-4-ylpropoxy)benzene, 1-{4-[2-hydroxy-3-(morpholin-4-yl)propoxy]phenyl}ethanone, 1-(4-{[(2R)-2-hydroxy-3-(morpholin-4-yl)propyl]oxy}phenyl)ethanone, 1-(4-{[(2S)-2-hydroxy-3-(morpholin-4-yl)propyl]oxy}phenyl)ethanone

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSSRBUFYSWCOQT-UHFFFAOYSA-N

132948-69-7
Ethanone, 1-[4-[3,3,3-trifluoro-2-(trifluoromethyl)propyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3,3,3-trifluoro-2-(trifluoromethyl)propyl]phenyl]ethanone | CAS Registry Number: 99873-42-4
Synonyms: AKOS028112767

Molecular Formula: C12H10F6OMolecular Weight: 284.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DSFWFVTVVXVVIK-UHFFFAOYSA-N

99873-42-4
Ethanone, 1-[4-[3-(4-phenoxyphenoxy)-1-propynyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-(4-phenoxyphenoxy)prop-1-ynyl]phenyl]ethanone | CAS Registry Number: 89878-40-0
Synonyms: ACMC-20lrk3, AGN-PC-00M0BU, CTK2I9009

Molecular Formula: C23H18O3Molecular Weight: 342.387220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIOPGQGEQDEQFO-UHFFFAOYSA-N

89878-40-0
Ethanone, 1-[4-[3-(acetyloxy)-2-ethylbutyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-acetylphenyl)methyl]pentan-2-yl acetate | CAS Registry Number: 61780-86-7
Synonyms: SureCN11631936, CTK2D2368

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXYMNIRRVQBWAL-UHFFFAOYSA-N

61780-86-7
Ethanone, 1-[4-[3-(acetyloxy)-2-methylbutyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: [4-(4-acetylphenyl)-3-methylbutan-2-yl] acetate | CAS Registry Number: 61780-74-3
Synonyms: SureCN11631302, CTK2D2372

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

InChIKey: HXVWHNNERDUDHJ-UHFFFAOYSA-N

61780-74-3
ETHANONE, 1-[4-[3-(ACETYLOXY)PROPOXY]-3-METHOXYPHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-acetyl-2-methoxyphenoxy)propyl acetate | CAS Registry Number: 207298-40-6
Synonyms: SureCN3994942, CTK0J0111, Ethanone, 1-[4-[3-(acetyloxy)propoxy]-3-methoxyphenyl]-

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUMZHKQVOAASGI-UHFFFAOYSA-N

207298-40-6
Ethanone, 1-[4-[3-(acetyloxy)propyl]phenyl]- (1 supplier)
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]- (1 supplier)
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]- (2 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]- (2 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]- (1 supplier)
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]- (0 suppliers)
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]- (1 supplier)
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]- (0 suppliers)
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]- (1 supplier)
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 (2 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]- (6 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]- (1 supplier)
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]- (3 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) (0 suppliers)918488-94-5
ETHANONE, 1-[4-[6-[4-(1-METHYLETHYL)-1-PIPERAZINYL]-3-PYRIDAZINYL]PHENYL]- (2 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]- (3 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]- (3 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
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