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CHEMICAL products beginning with : E
19701 to 19750 of 54087 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-[(4-iodophenyl)imino]-1-(3-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-iodophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 60303-26-6
Synonyms: CTK2F0806

Molecular Formula: C22H14INOMolecular Weight: 435.257130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUSIQAFFJLHUHR-UHFFFAOYSA-N

60303-26-6
Ethanone, 2-[(4-methoxyphenyl)amino]-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyanilino)-1-phenylethanone | CAS Registry Number: 5883-82-9
Synonyms: SureCN8703993, CTK1E8761, AKOS004896723

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

InChIKey: WUJMJABZNLOYEK-UHFFFAOYSA-N

5883-82-9
Ethanone, 2-[(4-methoxyphenyl)imino]-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)imino-1-phenylethanone | CAS Registry Number: 62558-62-7
Synonyms: SureCN8810676, SureCN8810678, CTK2B7339, (2E)-2-(4-methoxyphenyl)imino-1-phenylethanone, (2E)-2-[(4-methoxyphenyl)imino]-1-phenylethanone

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUAOGXIWVWWSHK-UHFFFAOYSA-N

62558-62-7
Ethanone, 2-[(4-methoxyphenyl)thio]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 142167-51-9
Synonyms: ACMC-20n19t, CTK0B6126, AKOS008954626

Molecular Formula: C15H13NO4SMolecular Weight: 303.333020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYIRCCXXHKYEMW-UHFFFAOYSA-N

142167-51-9
Ethanone, 2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 26464-50-6
Synonyms: AH-034/11365905, MLS000573103, AC1LFZLJ, Oprea1_233126, CBDivE_013592, CTK0J3259, MolPort-002-139-612, HMS2723O14, ZINC00235969, AKOS001334364, MCULE-3153082987, SMR000185034, 1-{4-nitrophenyl}-2-(4-toluidino)ethanone, ST45113465, 2-(4-methylanilino)-1-(4-nitrophenyl)ethanone, T5762047, 2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)ethanone, 2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)ethan-1-one

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLWGLZKRJULNKK-UHFFFAOYSA-N

26464-50-6
Ethanone, 2-[(4-methylphenyl)imino]-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)imino-1-phenylethanone | CAS Registry Number: 6394-69-0
Synonyms: CTK2A7782

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

InChIKey: WNTYCPAEUVXQMB-UHFFFAOYSA-N

6394-69-0
Ethanone, 2-[(4-methylphenyl)sulfinyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfinyl-1-phenylethanone | CAS Registry Number: 17530-89-1
Synonyms: CTK0E3943, AKOS013962462, 2-(4-methylphenyl)sulfinyl-1-phenylethanone, 2-[(4-methylphenyl)sulfinyl]-1-phenylethanone

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQIQTCZCJCVZOX-UHFFFAOYSA-N

17530-89-1
Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 56858-46-9
Synonyms: 2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)ethan-1-one, ZINC00085466, AC1MBOH8, MLS000861504, CHEMBL244889, CTK1F3691, MolPort-002-915-406, HMS2791M05, SMR000460288, 2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)ethanone

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

InChIKey: YJNHDLDVJDLJAO-UHFFFAOYSA-N

56858-46-9
Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)-2-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-2-propoxyethanone | CAS Registry Number: 61821-10-1
Synonyms: CTK2D1744

Molecular Formula: C18H19NO6SMolecular Weight: 377.411560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHOHLACXIFPPJZ-UHFFFAOYSA-N

61821-10-1
Ethanone, 2-[(4-methylphenyl)sulfonyl]-2-(methylsulfonyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1-phenylethanone | CAS Registry Number: 61053-54-1
Synonyms: AC1N9XRV, CTK2E7917, 2-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1-phenylethanone

Molecular Formula: C16H16O5S2Molecular Weight: 352.425240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSYZBWIWLHLDRA-UHFFFAOYSA-N

61053-54-1
Ethanone, 2-[(4-methylphenyl)sulfonyl]-2-(methylthio)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1-phenylethanone | CAS Registry Number: 87228-53-3
Synonyms: AC1N9XHA, CTK3C5313, 2-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1-phenylethanone

Molecular Formula: C16H16O3S2Molecular Weight: 320.426440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXUQAGMEFYZXTB-UHFFFAOYSA-N

87228-53-3
Ethanone, 2-[(4-methylphenyl)thio]-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfanyl-1,2-diphenylethanone | CAS Registry Number: 17527-58-1
Synonyms: ST51033228, AC1N8HUM, CTK0A7388, 2-(4-methylphenyl)sulfanyl-1,2-diphenylethanone, 2-(4-methylphenylthio)-1,2-diphenylethan-1-one

Molecular Formula: C21H18OSMolecular Weight: 318.432020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVKAHIDLTABDPI-UHFFFAOYSA-N

17527-58-1
Ethanone, 2-[(4-methylphenyl)thio]-1-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfanyl-1-thiophen-2-ylethanone | CAS Registry Number: 99236-24-5
Synonyms: ACMC-20m2pw, CTK3G7566, AKOS008951375

Molecular Formula: C13H12OS2Molecular Weight: 248.363780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBWPXPIWNNHLEC-UHFFFAOYSA-N

99236-24-5
Ethanone, 2-[(4-nitrophenyl)imino]-1-(3-phenanthrenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 61652-40-2
Synonyms: CTK2D5495

Molecular Formula: C22H14N2O3Molecular Weight: 354.358160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKPUEQXZCYHZHQ-UHFFFAOYSA-N

61652-40-2
Ethanone, 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-1-phenyl-,(2R)- (0 suppliers)918896-05-6
ETHANONE, 2-[(5,6-DIPHENYL-4H-IMIDAZO[1,2-B][1,2,4]TRIAZOL-2-YL)AMINO]-1,2-DIPHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5,6-diphenyl-1H-imidazo[1,2-b][1,2,4]triazol-2-yl)amino]-1,2-diphenylethanone | CAS Registry Number: 37158-77-3
Synonyms: NSC177953, AIDS044003, AIDS-044003, CID301330, NSC 177953, Ethanone, 2-((5,6-diphenyl-4H-imidazo(1,2-b)(1,2,4)triazol-2-yl)amino)-1,2-diphenyl-, Ethanone, 2-[(5,6-diphenyl-4H-imidazo[1,2-b][1,2,4]triazol-2-yl)amino]-1,2-diphenyl-

Molecular Formula: C30H23N5OMolecular Weight: 469.536520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEFXNBYMHGTKPG-UHFFFAOYSA-N

37158-77-3
ETHANONE, 2-[(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)THIO]-1-(4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylphenyl)ethanone | CAS Registry Number: 669056-12-6
Synonyms: SBB044037, 2-(5-amino(4H-1,2,4-triazol-3-ylthio))-1-(4-methylphenyl)ethan-1-one, AC1LV1IA, CTK1H9107, MolPort-000-669-329, MolPort-001-511-987, ZINC06131338, AKOS000273457, AKOS002676085, AKOS003262374, MCULE-4523873439, BBS-00014888, ST50198217, AS-871/43312468, 2-[(3-amino-1H-1,2,4-triazol-5-yl)sulfanyl]-1-(4-methylphenyl)ethanone, 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylphenyl)ethanone, Ethanone, 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(4-methylphenyl)-

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHDLHZXYXZZMGP-UHFFFAOYSA-N

669056-12-6
ETHANONE, 2-[(5-AMINO-2-THIAZOLYL)AMINO]-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-1,3-thiazol-2-yl)amino]-1-phenylethanone | CAS Registry Number: 828920-37-2
Synonyms: CTK3D5599, Ethanone, 2-[(5-amino-2-thiazolyl)amino]-1-phenyl-

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUZGSZAUBKQPET-UHFFFAOYSA-N

828920-37-2
ETHANONE, 2-[(5-AMINO-4-CHLORO-2-THIAZOLYL)AMINO]-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-4-chloro-1,3-thiazol-2-yl)amino]-1-phenylethanone | CAS Registry Number: 828920-63-4
Synonyms: CTK3D5575, Ethanone, 2-[(5-amino-4-chloro-2-thiazolyl)amino]-1-phenyl-

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWDPENWKXMBWRR-UHFFFAOYSA-N

828920-63-4
Ethanone, 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-phenylethanone | CAS Registry Number: 93752-21-7
Synonyms: STK660698, 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-phenylethanone, AC1MOVZA, ACMC-20ly1g, STOCK4S-99256, CTK3F5621, MolPort-002-628-310, MolPort-008-321-048, AKOS005590890, MCULE-3454468532

Molecular Formula: C14H10BrN3OSMolecular Weight: 348.217700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHUSKOINAOMLGY-UHFFFAOYSA-N

93752-21-7
Ethanone, 2-[(6-methyl-4-pyrimidinyl)thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 89991-26-4
Synonyms: AC1LQTFE, ACMC-20lsi1, CTK2I7884, 2-(6-methylpyrimidin-4-yl)sulfanyl-1-phenylethanone

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWOWKLRSRPGUQK-UHFFFAOYSA-N

89991-26-4
Ethanone, 2-[(7-nitro-4-quinazolinyl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(7-nitroquinazolin-4-yl)amino]-1-phenylethanone | CAS Registry Number: 113546-34-2
Synonyms: ACMC-20mihw, AGN-PC-00NMG5, CTK0C9272

Molecular Formula: C16H12N4O3Molecular Weight: 308.291480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QSCNPMUJQAQFLN-UHFFFAOYSA-N

113546-34-2
Ethanone, 2-[(aminocarbonyl)oxy]-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: (2-oxo-1,2-diphenylethyl) carbamate | CAS Registry Number: 116523-50-3
Synonyms: ACMC-20mmko, SureCN418307, AGN-PC-0046SB, CTK0C5136

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POOPVHNTQVBUTR-UHFFFAOYSA-N

116523-50-3
Ethanone, 2-[(aminophenyl)thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 144612-47-5
Synonyms: ACMC-20n45q, CTK0B2944, AC1P9034, 2-(2-aminophenyl)sulfanyl-1-phenylethanone

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSBRXQNBUFSWKY-UHFFFAOYSA-N

144612-47-5
ETHANONE, 2-[(BROMOMETHYL)SULFONYL]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethylsulfonyl)-1-phenylethanone | CAS Registry Number: 648428-41-5
Synonyms: CTK2A2581, Ethanone, 2-[(bromomethyl)sulfonyl]-1-phenyl-

Molecular Formula: C9H9BrO3SMolecular Weight: 277.134960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYPQPUAYNIYAKU-UHFFFAOYSA-N

648428-41-5
Ethanone, 2-[(methylsulfonyl)oxy]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: phenacyl methanesulfonate | CAS Registry Number: 20187-61-5
Synonyms: AGN-PC-0000BX, CTK0J0734

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGKMWTAFZUKYBD-UHFFFAOYSA-N

20187-61-5
Ethanone, 2-[(nonafluorobutyl)sulfonyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)-1-phenylethanone | CAS Registry Number: 58510-75-1
Synonyms: CTK1E9562

Molecular Formula: C12H7F9O3SMolecular Weight: 402.232809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LGUFKWJTKTVTLU-UHFFFAOYSA-N

58510-75-1
ETHANONE, 2-[(PHENYLMETHYL)AMINO]-1-[4-[(PHENYLSULFONYL)OXY]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(benzylamino)acetyl]phenyl] benzenesulfonate | CAS Registry Number: 920804-49-5
Synonyms: CTK3G2583, Ethanone, 2-[(phenylmethyl)amino]-1-[4-[(phenylsulfonyl)oxy]phenyl]-

Molecular Formula: C21H19NO4SMolecular Weight: 381.444860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDTOFUNSDBPRRK-UHFFFAOYSA-N

920804-49-5
Ethanone, 2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylethanone | CAS Registry Number: 52154-24-2
Synonyms: CTK1G3274

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQIQTCZCJCVZOX-GOSISDBHSA-N

52154-24-2
ETHANONE, 2-[(S)-METHYLSULFINYL]-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(S)-methylsulfinyl]-1-phenylethanone | CAS Registry Number: 185547-96-0
Synonyms: CTK0A4420, Ethanone, 2-[(S)-methylsulfinyl]-1-phenyl-

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJYVAVACHZIDHQ-LBPRGKRZSA-N

185547-96-0
Ethanone, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxy-1-phenylethanone | CAS Registry Number: 139167-15-0
Synonyms: ACMC-20mykt, AGN-PC-00EYCM, SureCN7250332, CTK0F2634

Molecular Formula: C24H26O2SiMolecular Weight: 374.547540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDKHQXBHBMBYRZ-UHFFFAOYSA-N

139167-15-0
ETHANONE, 2-[[(1R)-1-PHENYLETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 920804-31-5
Synonyms: SureCN2291709, CTK3G2597, Ethanone, 2-[[(1R)-1-phenylethyl]amino]-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGLKLHMVRMOIME-GOSISDBHSA-N

920804-31-5
ETHANONE, 2-[[(1S)-1-PHENYLETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 920804-32-6
Synonyms: SureCN2299041, CTK3G2596, Ethanone, 2-[[(1S)-1-phenylethyl]amino]-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGLKLHMVRMOIME-SFHVURJKSA-N

920804-32-6
ETHANONE, 2-[[(1Z)-2-BROMOETHENYL]OXY]-1-(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethenoxy)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 919112-30-4
Synonyms: CTK3H4354, Ethanone, 2-[[(1Z)-2-bromoethenyl]oxy]-1-(4-methoxyphenyl)-

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSJKVACRENLMCN-UHFFFAOYSA-N

919112-30-4
ETHANONE, 2-[[(2,4-DIMETHOXYPHENYL)METHYL]AMINO]-1-(3-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]-1-(3-fluorophenyl)ethanone | CAS Registry Number: 920803-99-2
Synonyms: Ethanone, 2-[[(2,4-dimethoxyphenyl)methyl]amino]-1-(3-fluorophenyl)-, AGN-PC-00QR6W, SureCN2293970, CTK3G2627

Molecular Formula: C17H18FNO3Molecular Weight: 303.328123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQIHKZXEPRNWER-UHFFFAOYSA-N

920803-99-2
ETHANONE, 2-[[(2,4-DIMETHOXYPHENYL)METHYL]AMINO]-1-(4-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 920803-91-4
Synonyms: Ethanone, 2-[[(2,4-dimethoxyphenyl)methyl]amino]-1-(4-fluorophenyl)-, AGN-PC-00QR3A, SureCN2293947, CTK3G2635

Molecular Formula: C17H18FNO3Molecular Weight: 303.328123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVVUOFBMQWPXAS-UHFFFAOYSA-N

920803-91-4
ETHANONE, 2-[[(2,4-DIMETHOXYPHENYL)METHYL]AMINO]-1-(4-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]-1-(4-nitrophenyl)ethanone | CAS Registry Number: 920804-21-3
Synonyms: SureCN2292993, CTK3G2605, Ethanone, 2-[[(2,4-dimethoxyphenyl)methyl]amino]-1-(4-nitrophenyl)-

Molecular Formula: C17H18N2O5Molecular Weight: 330.335220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HGHFELRJMVJLFN-UHFFFAOYSA-N

920804-21-3
ETHANONE, 2-[[(4-METHOXYPHENYL)METHYL]AMINO]-1-(4-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-1-(4-nitrophenyl)ethanone | CAS Registry Number: 920804-20-2
Synonyms: SureCN2298142, CTK3G2606, Ethanone, 2-[[(4-methoxyphenyl)methyl]amino]-1-(4-nitrophenyl)-

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFMOLUNTTGCUDP-UHFFFAOYSA-N

920804-20-2
Ethanone, 2-[[(4-methoxyphenyl)methyl]amino]-1-phenyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-1-phenylethanone;hydrochloride | CAS Registry Number: 112698-38-1
Synonyms: ACMC-20mgsa, AGN-PC-000O1G, CTK0G1441

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMHWXORUMFQBFL-UHFFFAOYSA-N

112698-38-1
ETHANONE, 2-[[(4-METHYLPHENYL)SULFONYL]OXY]-1-(2-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 4-methylbenzenesulfonate | CAS Registry Number: 352517-79-4
Synonyms: CTK1B0696, Ethanone, 2-[[(4-methylphenyl)sulfonyl]oxy]-1-(2-naphthalenyl)-

Molecular Formula: C19H16O4SMolecular Weight: 340.392940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKNUKHJNVBLOHW-UHFFFAOYSA-N

352517-79-4
Ethanone, 2-[[(4-methylphenyl)sulfonyl]oxy]-1-(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 92554-40-0
Synonyms: ACMC-20lw4z, CTK3H0050

Molecular Formula: C15H13NO6SMolecular Weight: 335.331820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HBVCNBMWCAFKTA-UHFFFAOYSA-N

92554-40-0
Ethanone, 2-[[(4-methylphenyl)sulfonyl]oxy]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 56177-37-8
Synonyms: CTK1F5145

Molecular Formula: C15H13NO6SMolecular Weight: 335.331820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PPNHTCLGGJQAJY-UHFFFAOYSA-N

56177-37-8
Ethanone, 2-[[(4-methylphenyl)sulfonyl]oxy]-1-phenyl- (3 suppliers)
Compound Structure IUPAC Name: phenacyl 4-methylbenzenesulfonate | CAS Registry Number: 7257-94-5
Synonyms: CTK2H2313, MolPort-005-980-946, ZINC19860475, AG-B-91849, 2-oxo-2-phenylethyl 4-methylbenzenesulfonate, 4-methyl-benzenesulfonic acid phenacyl ester, AN-308/25123043

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

InChIKey: QDSBRLMOWFYBGK-UHFFFAOYSA-N

7257-94-5
ETHANONE, 2-[[[3-(3-HYDROXYPROPOXY)PHENYL]METHYL]METHYLAMINO]-1-[4-(METHYLTHIO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-(3-hydroxypropoxy)phenyl]methyl-methylamino]-1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 892405-35-5
Synonyms: SureCN1032923, CTK5G2658, AG-H-61218

Molecular Formula: C20H25NO3SMolecular Weight: 359.482400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJOFDKCCTQPMIU-UHFFFAOYSA-N

892405-35-5
Ethanone, 2-[[[4-(dimethylamino)phenyl]methyl]amino]-1,2-diphenyl-,dihydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylamino]-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 7494-51-1
Synonyms: NSC401392, NSC-401392

Molecular Formula: C23H25ClN2OMolecular Weight: 380.910400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWRBSJHQUFWOOC-UHFFFAOYSA-N

7494-51-1
Ethanone, 2-[[1-(2-nitrophenyl)-1H-pyrrol-2-yl]thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-nitrophenyl)pyrrol-2-yl]sulfanyl-1-phenylethanone | CAS Registry Number: 112798-17-1
Synonyms: ACMC-20mgzv, CTK0D0991

Molecular Formula: C18H14N2O3SMolecular Weight: 338.380360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEHMSKXQTFQRJE-UHFFFAOYSA-N

112798-17-1
Ethanone, 2-[[1-(4-chloro-2-nitrophenyl)-1H-pyrrol-2-yl]thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-chloro-2-nitrophenyl)pyrrol-2-yl]sulfanyl-1-phenylethanone | CAS Registry Number: 112798-10-4
Synonyms: ACMC-20mgzs, CTK0D0994

Molecular Formula: C18H13ClN2O3SMolecular Weight: 372.825420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHFZAFAOUWLTPN-UHFFFAOYSA-N

112798-10-4
ETHANONE, 2-[[2-(2-IODOPHENYL)ETHYL]METHYLAMINO]-1,2-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-iodophenyl)ethyl-methylamino]-1,2-diphenylethanone | CAS Registry Number: 919518-98-2
Synonyms: CTK3H3277, Ethanone, 2-[[2-(2-iodophenyl)ethyl]methylamino]-1,2-diphenyl-

Molecular Formula: C23H22INOMolecular Weight: 455.331350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSGJJPFWZUFZIP-UHFFFAOYSA-N

919518-98-2
Ethanone, 2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-(1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)ethanone | CAS Registry Number: 113369-28-1
Synonyms: STK367825, 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1H-indol-3-yl)ethanone, CBDivE_001533, AC1MWKDH, ACMC-20mi1g, CTK0C9805, AKOS005445057, 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)ethanone

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOIVJHOMWGNXCF-UHFFFAOYSA-N

113369-28-1
Ethanone, 2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-(4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 63846-50-4
Synonyms: SureCN11275965, CTK2A8163

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MAPNEPLHHMNZJC-UHFFFAOYSA-N

63846-50-4
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