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CHEMICAL products beginning with : E
19501 to 19550 of 54145 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 [391] 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-(acetyloxy)-1-(3,4-dihydroxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 67083-58-3
Synonyms: CTK1H8767

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFNUQNVSBFHYQI-UHFFFAOYSA-N

67083-58-3
Ethanone, 2-(acetyloxy)-1-(3,4-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 39561-76-7
Synonyms: AGN-PC-0KXXXF, AC1MUW9J, Ambpe3500303, 3,4-dimethoxyphenacyl acetate, SCHEMBL9027956, NMBWGGWAZXDSNQ-UHFFFAOYSA-N, [2-(3,4-dimethoxyphenyl)-2-oxoethyl] acetate

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMBWGGWAZXDSNQ-UHFFFAOYSA-N

39561-76-7
Ethanone, 2-(acetyloxy)-1-(3-bromophenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] acetate | CAS Registry Number: 842155-19-5
Synonyms: AGN-PC-07CJF3, SCHEMBL4533433, DEGYTYDLUPFQKR-UHFFFAOYSA-N, acetic acid 2-(3-bromo-phenyl)-2-oxo-ethyl ester

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEGYTYDLUPFQKR-UHFFFAOYSA-N

842155-19-5
ETHANONE, 2-(ACETYLOXY)-1-(3-CHLORO-4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 647026-45-7
Synonyms: CTK2A3797, Ethanone, 2-(acetyloxy)-1-(3-chloro-4-methoxyphenyl)-

Molecular Formula: C11H11ClO4Molecular Weight: 242.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCGVRLIMKBBMOL-UHFFFAOYSA-N

647026-45-7
Ethanone, 2-(acetyloxy)-1-(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 87992-00-5
Synonyms: AGN-PC-00LA4N, SureCN11753942, CTK3C0266

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCDHPLQWTJGVLI-UHFFFAOYSA-N

87992-00-5
Ethanone, 2-(acetyloxy)-1-(3-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(3-hydroxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 697746-59-1
Synonyms: AGN-PC-0OGT58

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPTZEAYNZLZWPB-UHFFFAOYSA-N

697746-59-1
Ethanone, 2-(acetyloxy)-1-(3-methoxyphenyl)- (0 suppliers)108379-93-7
Ethanone, 2-(acetyloxy)-1-(3-nitrophenyl)- (0 suppliers)90945-65-6
Ethanone, 2-(acetyloxy)-1-(4-aminophenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(4-aminophenyl)-2-oxoethyl] acetate | CAS Registry Number: 62830-97-1
Synonyms: CTK1I8936

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJTYRQLOPYKMJP-UHFFFAOYSA-N

62830-97-1
Ethanone, 2-(acetyloxy)-1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: [2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl] acetate | CAS Registry Number: 112393-38-1
Synonyms: ACMC-20mg61, CTK0D1938

Molecular Formula: C17H15ClO5SMolecular Weight: 366.816000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWADZUFKNQUOGF-UHFFFAOYSA-N

112393-38-1
Ethanone, 2-(acetyloxy)-1-(4-ethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 65143-40-0
Synonyms: SMR000054471, 4-ethoxyphenacyl acetate, AGN-PC-0OF3NZ, AC1LG5O3, Ambcb5229462, MLS000104536, CHEMBL1564663, SCHEMBL11760446, JOWZKKMVGSTQQI-UHFFFAOYSA-N, MolPort-002-111-930, HMS2295M18, ZINC00288950, MCULE-6166307611, [2-(4-ethoxyphenyl)-2-oxoethyl] acetate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOWZKKMVGSTQQI-UHFFFAOYSA-N

65143-40-0
Ethanone, 2-(acetyloxy)-1-(4-ethylphenyl)- (0 suppliers)1194754-33-0
Ethanone, 2-(acetyloxy)-1-(4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(4-hydroxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 20816-46-0
Synonyms: p-hydroxyphenacyl acetate, AGN-PC-00T13R, SCHEMBL4775788, AKOS015966902, 2-(4-hydroxyphenyl)-2-oxoethyl acetate

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGIARGRDHVLYGD-UHFFFAOYSA-N

20816-46-0
Ethanone, 2-(acetyloxy)-1-(4-iodophenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(4-iodophenyl)-2-oxoethyl] acetate | CAS Registry Number: 90842-69-6
Synonyms: SureCN6989723, CTK3I1496

Molecular Formula: C10H9IO3Molecular Weight: 304.081130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZIYCXOHBBTRAK-UHFFFAOYSA-N

90842-69-6
Ethanone, 2-(acetyloxy)-1-(4-octylphenyl)- (0 suppliers)29272-94-4
Ethanone, 2-(acetyloxy)-1-(4-phenoxyphenyl)- (0 suppliers)122263-04-1
ETHANONE, 2-(ACETYLOXY)-1-(5-BROMO-2-BENZOFURANYL)- (2 suppliers)
Compound Structure IUPAC Name: [2-(5-bromo-1-benzofuran-2-yl)-2-oxoethyl] acetate | CAS Registry Number: 503454-72-6
Synonyms: CTK1E5787, Ethanone, 2-(acetyloxy)-1-(5-bromo-2-benzofuranyl)-

Molecular Formula: C12H9BrO4Molecular Weight: 297.101460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNEUNGLQERYBAC-UHFFFAOYSA-N

503454-72-6
Ethanone, 2-(acetyloxy)-1-(7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (1 supplier)
Compound Structure IUPAC Name: [2-(7-hydroxy-2,2-dimethylchromen-6-yl)-2-oxoethyl] acetate | CAS Registry Number: 27045-16-5
Synonyms: CTK1A7676

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWEMEXYCWYFAOC-UHFFFAOYSA-N

27045-16-5
Ethanone, 2-(acetyloxy)-1-[2-(acetyloxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: [2-(2-acetyloxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 68176-37-4
Synonyms: SureCN8142406, CTK1J2465

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABGKVGRVDQNGDH-UHFFFAOYSA-N

68176-37-4
Ethanone, 2-(acetyloxy)-1-[2-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl] acetate | CAS Registry Number: 1191256-32-2
Synonyms: alpha-acetoxy-o-(trifluoromethyl)acetophenone, alpha-Acetoxy-2'-(trifluoromethyl)acetophenone

Molecular Formula: C11H9F3O3Molecular Weight: 246.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WTESAJWDPXFDML-UHFFFAOYSA-N

1191256-32-2
Ethanone, 2-(acetyloxy)-1-[3-(trifluoromethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-[3-(trifluoromethoxy)phenyl]ethyl] acetate | CAS Registry Number: 924900-36-7
Synonyms: AGN-PC-00TMWG, 2-oxo-2-(3-(trifluoromethoxy)phenyl)ethyl acetate

Molecular Formula: C11H9F3O4Molecular Weight: 262.181970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TYTVMHYZGVLXRI-UHFFFAOYSA-N

924900-36-7
Ethanone, 2-(acetyloxy)-1-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)29272-91-1
Ethanone, 2-(acetyloxy)-1-[4-(1-methylethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(4-propan-2-ylphenyl)ethyl] acetate | CAS Registry Number: 857618-34-9
Synonyms: AGN-PC-00T13Y

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

InChIKey: LGIPGWXOCLGMPW-UHFFFAOYSA-N

857618-34-9
Ethanone, 2-(acetyloxy)-1-[4-(dimethylamino)phenyl]- (0 suppliers)1262974-40-2
Ethanone, 2-(acetyloxy)-1-[4-(trifluoromethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)phenyl]ethyl] acetate | CAS Registry Number: 924900-25-4
Synonyms: AGN-PC-00T13N

Molecular Formula: C11H9F3O4Molecular Weight: 262.181970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RCIXZCPBLOKLLO-UHFFFAOYSA-N

924900-25-4
Ethanone, 2-(acetyloxy)-1-[4-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl] acetate | CAS Registry Number: 287917-34-4
Synonyms: ZINC00077072, AC1MBJWW, Maybridge3_005209, AGN-PC-0KK1R0, MolPort-002-913-666, HMS1445M17, RF03413, IDI1_016596, 2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl acetate, [2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl] acetate

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QWIXQIPYBXOMTG-UHFFFAOYSA-N

287917-34-4
Ethanone, 2-(acetyloxy)-1-benzo[b]thien-4-yl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1251277-91-4
Synonyms: AGN-PC-0E5304, AKOS010982021, KB-261582, 1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine, 1h-benzimidazole-2-methanamine,a-ethyl-7-methyl-

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEIIBGFKJFPWHB-UHFFFAOYSA-N

1251277-91-4
Ethanone, 2-(acetyloxy)-1-cyclohexyl- (2 suppliers)
Compound Structure IUPAC Name: (2-cyclohexyl-2-oxoethyl) acetate | CAS Registry Number: 37166-70-4
Synonyms: AC1N8GN0, CTK1A9672, (2-cyclohexyl-2-oxoethyl) acetate, ZINC06186321

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUCQQLYULNUHJO-UHFFFAOYSA-N

37166-70-4
ETHANONE, 2-(ACETYLOXY)-1-PHENYL-, 1-OXIME (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxyimino-2-phenylethyl) acetate | CAS Registry Number: 680605-59-8
Synonyms: CTK1H6362, Ethanone, 2-(acetyloxy)-1-phenyl-, 1-oxime

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGPPGYQYQVFRQR-UHFFFAOYSA-N

680605-59-8
Ethanone, 2-(acetyloxy)-1-phenyl-2-(1H-tetrazol-5-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-phenyl-1-(2H-tetrazol-5-ylsulfanyl)ethyl] acetate | CAS Registry Number: 61631-55-8
Synonyms: CTK2D5885

Molecular Formula: C11H10N4O3SMolecular Weight: 278.287100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WUKMIQMFUJMVLD-UHFFFAOYSA-N

61631-55-8
Ethanone, 2-(acetyloxy)-1-phenyl-2-[(1-phenyl-1H-tetrazol-5-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: [2-oxo-2-phenyl-1-(1-phenyltetrazol-5-yl)sulfanylethyl] acetate | CAS Registry Number: 53410-20-1
Synonyms: SureCN11517498, CTK1G0907, AGN-PC-000009

Molecular Formula: C17H14N4O3SMolecular Weight: 354.383060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JBSNXXJZPJZVHI-UHFFFAOYSA-N

53410-20-1
Ethanone, 2-(acetyloxy)-2-(4-nitrophenyl)-1-phenyl- (en) (2 suppliers)
Compound Structure IUPAC Name: [1-(4-nitrophenyl)-2-oxo-2-phenylethyl] acetate | CAS Registry Number: 119123-51-2
Synonyms: AGN-PC-0KEKOA, AC1MBOV2, SCHEMBL11298093, AKOS004902252, [1-(4-nitrophenyl)-2-oxo-2-phenylethyl] acetate, Ethanone, 2-(acetyloxy)-2-(4-nitrophenyl)-1-phenyl-

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSVKWLBIKOYJJX-UHFFFAOYSA-N

119123-51-2
Ethanone, 2-(acetyloxy)-2-(methylsulfinyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: (1-methylsulfinyl-2-oxo-2-phenylethyl) acetate | CAS Registry Number: 62735-67-5
Synonyms: CTK2B3475

Molecular Formula: C11H12O4SMolecular Weight: 240.275580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSJGKGMPVCRVFB-UHFFFAOYSA-N

62735-67-5
Ethanone, 2-(acetyloxy)-2-(methylthio)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: (1-methylsulfanyl-2-oxo-2-phenylethyl) acetate | CAS Registry Number: 62473-01-2
Synonyms: CTK2B9163

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJPSKJVJHMBSKP-UHFFFAOYSA-N

62473-01-2
Ethanone, 2-(acetyloxy)-2-[(4-dodecylphenyl)sulfonyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: [1-(4-dodecylphenyl)sulfonyl-2-oxo-2-phenylethyl] acetate | CAS Registry Number: 105491-03-0
Synonyms: ACMC-20m8ci, AGN-PC-000WKX, CTK0G5416

Molecular Formula: C28H38O5SMolecular Weight: 486.663320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGCLCOBIWOPXPQ-UHFFFAOYSA-N

105491-03-0
Ethanone, 2-(acetyloxy)-2-chloro-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2-oxo-2-phenylethyl) acetate | CAS Registry Number: 87992-02-7
Synonyms: AGN-PC-00LA4Q, CTK3C0264

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEDIWNPUZUBATF-UHFFFAOYSA-N

87992-02-7
Ethanone, 2-(benzoyloxy)-1-(1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: [2-(cyclohexen-1-yl)-2-oxoethyl] benzoate | CAS Registry Number: 61140-56-5
Synonyms: CTK2E6418

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWVLRJPDWSIFSY-UHFFFAOYSA-N

61140-56-5
Ethanone, 2-(benzoyloxy)-1-(2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) benzoate | CAS Registry Number: 62244-90-0
Synonyms: ZINC00460832, AC1LHHFF, Ambcb7322386, CTK2C4087, MolPort-002-245-292, 2-(2-naphthyl)-2-oxoethyl benzoate, AKOS000904595, MCULE-9040563591, (2-naphthalen-2-yl-2-oxoethyl) benzoate, ST51067906

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJNYHSNSXHZVSA-UHFFFAOYSA-N

62244-90-0
Ethanone, 2-(benzoyloxy)-1-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] benzoate | CAS Registry Number: 59058-14-9
Synonyms: AC1NC7XN, CTK1D9701, AKOS003589001, [2-(4-chlorophenyl)-2-oxoethyl] benzoate

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYACVVUFHKIJLN-UHFFFAOYSA-N

59058-14-9
Ethanone, 2-(benzoyloxy)-1-(4-methoxyphenyl)-2-(4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-pyridin-4-ylethyl] benzoate | CAS Registry Number: 87532-38-5
Synonyms: CTK3C3300

Molecular Formula: C21H17NO4Molecular Weight: 347.363980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHQVXTSOLDLBSH-UHFFFAOYSA-N

87532-38-5
Ethanone, 2-(benzoyloxy)-1-(6-chloro-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(6-chloronaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-92-2
Synonyms: CTK2C4085

Molecular Formula: C19H13ClO3Molecular Weight: 324.757720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBMUEUQYLXYJOL-UHFFFAOYSA-N

62244-92-2
Ethanone, 2-(benzoyloxy)-1-(6-fluoro-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(6-fluoronaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-91-1
Synonyms: CTK2C4086

Molecular Formula: C19H13FO3Molecular Weight: 308.303123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZTJOJMHCPWVRG-UHFFFAOYSA-N

62244-91-1
Ethanone, 2-(benzoyloxy)-1-(6-methoxy-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-94-4
Synonyms: Oprea1_027070, CTK2C4083

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEIIIDODWLDBKX-UHFFFAOYSA-N

62244-94-4
Ethanone, 2-(benzoyloxy)-1-(6-methyl-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(6-methylnaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-93-3
Synonyms: CTK2C4084

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZRFTHYEBSFGCC-UHFFFAOYSA-N

62244-93-3
Ethanone, 2-(benzoyloxy)-1-[(8b)-2-chloro-6-methylergolin-8-yl]- (1 supplier)
Compound Structure IUPAC Name: [2-[(6aR,9R,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-2-oxoethyl] benzoate | CAS Registry Number: 73319-83-2
Synonyms: CTK2H1449

Molecular Formula: C24H23ClN2O3Molecular Weight: 422.904020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASWJLGJQZCGVSV-WRWLIDTKSA-N

73319-83-2
Ethanone, 2-(benzoyloxy)-1-[6-(methylsulfonyl)-2-naphthalenyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-(6-methylsulfonylnaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-96-6
Synonyms: CTK2C4081

Molecular Formula: C20H16O5SMolecular Weight: 368.403040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPKUFMKXWAMORV-UHFFFAOYSA-N

62244-96-6
Ethanone, 2-(benzoyloxy)-1-[6-(methylthio)-2-naphthalenyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-(6-methylsulfanylnaphthalen-2-yl)-2-oxoethyl] benzoate | CAS Registry Number: 62244-95-5
Synonyms: CTK2C4082

Molecular Formula: C20H16O3SMolecular Weight: 336.404240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRXIUZDGXDSDAZ-UHFFFAOYSA-N

62244-95-5
Ethanone, 2-(benzoyloxy)-2-(1-hydroxycyclohexyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: [1-(1-hydroxycyclohexyl)-2-oxo-2-phenylethyl] benzoate | CAS Registry Number: 84466-72-8
Synonyms: CTK3D0369

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALLNFOALTIDGMF-UHFFFAOYSA-N

84466-72-8
ETHANONE, 2-(BENZOYLOXY)-2-(3,5-DIMETHOXYPHENYL)-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: [1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] benzoate | CAS Registry Number: 198345-21-0
Synonyms: CTK0A0195, Ethanone, 2-(benzoyloxy)-2-(3,5-dimethoxyphenyl)-1-phenyl-

Molecular Formula: C23H20O5Molecular Weight: 376.401900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXBOCEGOLXWSEF-UHFFFAOYSA-N

198345-21-0
Ethanone, 2-(benzoyloxy)-2-(4-chlorophenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] benzoate | CAS Registry Number: 114679-01-5
Synonyms: ACMC-20mkpy, AGN-PC-000CWQ, CTK0G0932

Molecular Formula: C21H15ClO3Molecular Weight: 350.795000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDSOTZZWMVTHLQ-UHFFFAOYSA-N

114679-01-5
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