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CHEMICAL products beginning with : E
29351 to 29400 of 79432 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 [588] 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone | CAS Registry Number: 302552-41-6
Synonyms: 2-((5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(4-nitrophenyl)ethanone, 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone, 2-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-nitrophenyl)ethanone, AC1LR4XE, AC1Q1XG8, Cambridge id 5817068, STOCK1S-65519, MolPort-000-473-177, ZINC8837058, STK828480, ZINC08837058, AKOS002236043, MCULE-3167167840, ST50107791, F0486-2324, 2-[5-(3-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-1-(4-nitrophenyl)ethan-1-one, 2-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-nitrophenyl)ethan-1-one

Molecular Formula: C16H10BrN3O4SMolecular Weight: 420.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DJBQYQHDKDPMIA-UHFFFAOYSA-N

302552-41-6
Ethanone,2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-1-(4-methylphenyl)-,monohydrobromide (0 suppliers)106013-97-2
Ethanone,2-[[5-(4-fluoro-2-methylphenyl)-1,2,4-triazin-3-yl]thio]-1-(4-fluorophenyl)- (0 suppliers)87992-29-8
Ethanone,2-[1,1'-biphenyl]-4-yl-1-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(4-phenylphenyl)ethanone | CAS Registry Number: 27644-00-4
Synonyms: NSC167236, AC1L6QLA, SureCN1515725, Alpha,alpha-diphenyl acetophenone, MolPort-004-946-039, ST023, 92-91-1 Biphenyl-4-acetophenone, ZINC01664170, 1-phenyl-2-(4-phenylphenyl)ethanone, 2-(biphenyl-4-yl)-1-phenylethanone, MCULE-6878656764, NSC-167236, AK148011, 2-([1,1'-Biphenyl]-4-yl)-1-phenylethanone

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZXXIQLDHPWKLO-UHFFFAOYSA-N

27644-00-4
Ethanone,2-[1,4'-bipiperidin]-1'-yl-1-[2-[(4-chlorophenoxy)methyl]-1-[3-(3-piperidinyl)propyl]-1H-indol-3-yl]- (0 suppliers)188723-48-0
Ethanone,2-[1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethoxy]-1-phenyl-,O-methyloxime (0 suppliers)88051-85-8
Ethanone,2-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1-phenyl-,O-methyloxime (0 suppliers)88051-95-0
Ethanone,2-[1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]carbonyl]-4-piperidinyl]-1-(4-chlorophenyl)- (0 suppliers)918501-69-6
Ethanone,2-[1-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-4-piperidinyl]-1-(4-fluorophenyl)-, hydrochloride (0 suppliers)62590-97-0
Ethanone,2-[1-[2-[(2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]-3-pyrrolidinyl]-1-(4-fluorophenyl)-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 169167-86-6
Synonyms: S-16924, D0T6BA, GTPL167, SCHEMBL8109895, s16924, S 16924, 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-8-yloxy)ethyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone

Molecular Formula: C22H24FNO4Molecular Weight: 385.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DXBFVLGYPFUTEZ-UHFFFAOYSA-N

169167-86-6
Ethanone,2-[1-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydro-3,5-diphenyl-1H-pyrazol-5-yl]-1-phenyl- (0 suppliers)95921-33-8
Ethanone,2-[2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4,5-dimethoxy-1H-inden-1-yl]-1-(2,4,6-trihydroxyphenyl)- (0 suppliers)144598-01-6
Ethanone,2-[2,3-dihydro-2-imino-3-(1-methylethyl)-1H-benzimidazol-1-yl]-1-phenyl-, monohydrobromide (0 suppliers)112472-84-1
Ethanone,2-[2,4-bis[(methylsulfonyl)oxy]phenyl]-1-(2,4-dihydroxyphenyl)- (0 suppliers)872596-17-3
Ethanone,2-[2,5-bis(trifluoromethyl)phenyl]-1-[4-(dimethylamino)phenyl]-2-hydroxy- (0 suppliers)651712-85-5
Ethanone,2-[2-(1,1-dimethylethyl)-2H-tetrazol-5-yl]-1-(5-ethyl-2-hydroxyphenyl)- (0 suppliers)64953-24-8
Ethanone,2-[2-(dimethylamino)phenyl]-1-[(4aR,7aR)-hexahydro-4,4-diphenylthiopyrano[2,3-c]pyrrol-6(2H)-yl]-,rel- (0 suppliers)
Compound Structure IUPAC Name: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-(dimethylamino)phenyl]ethanone | CAS Registry Number: 146674-52-4
Synonyms: ((Dimethylamino-2 phenyl)acetyl)-6 diphenyl-4,4 perhydrothiopyrano(2,3-c)pyrrole-(4aRS,7aRS), Thiopyrano(2,3-c)pyrrole, octahydro-6-((2-(dimethylamino)phenyl)acetyl)-4,4-diphenyl-, cis-(+-)-, AC1MIM80, LS-153337, 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-(dimethylamino)phenyl]ethanone

Molecular Formula: C29H32N2O2S2Molecular Weight: 504.706580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGBDIVUCNBMDBC-VPUSJEBWSA-N

146674-52-4
Ethanone,2-[2-[[[4-[(3,4-dichlorophenyl)amino]-6-methoxy-7-quinazolinyl]oxy]methyl]-4-morpholinyl]-1-phenyl- (0 suppliers)650581-68-3
Ethanone,2-[2-[3-(3-hydroxypropoxy)phenyl]-1-pyrrolidinyl]-1-(4-methoxyphenyl)- (0 suppliers)917904-02-0
Ethanone,2-[2-[3-(dimethylamino)propoxy]phenyl]-1-[(4aR,7aR)-hexahydro-4,4-diphenylthiopyrano[2,3-c]pyrrol-6(2H)-yl]-,rel- (0 suppliers)
Compound Structure IUPAC Name: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-[3-(dimethylamino)propoxy]phenyl]ethanone | CAS Registry Number: 146772-42-1
Synonyms: AC1MIM8M, 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-[2-[3-(dimethylamino)propoxy]phenyl]ethanone, Thiopyrano(2,3-c)pyrrole, octahydro-6-((2-(3-(dimethylamino)propoxy)phenyl)acetyl)-4,4-diphenyl-, cis-(+-)-

Molecular Formula: C32H38N2O3S2Molecular Weight: 562.785720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NZFGUZUHHVDWRK-DGPALRBDSA-N

146772-42-1
Ethanone,2-[2-[3-[3-(1-piperidinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(2-pyridinyl)- (0 suppliers)917903-59-4
Ethanone,2-[2-[3-[3-(1-piperidinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(2-thienyl)- (0 suppliers)917903-53-8
Ethanone,2-[2-[3-[3-(1-piperidinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(3-pyridinyl)- (0 suppliers)917903-62-9
Ethanone,2-[2-[3-[3-(1-piperidinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(3-thienyl)- (0 suppliers)917903-56-1
Ethanone,2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(1H-pyrazol-3-yl)- (0 suppliers)917904-64-4
Ethanone,2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(2-pyrazinyl)- (0 suppliers)917904-52-0
Ethanone,2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(2-pyridinyl)- (0 suppliers)917904-82-6
Ethanone,2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(2-thiazolyl)- (0 suppliers)917904-61-1
Ethanone,2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(2-thienyl)- (0 suppliers)917904-73-5
Ethanone,2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(3-pyridinyl)- (0 suppliers)917904-79-1
Ethanone,2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(3-thienyl)- (0 suppliers)917904-70-2
Ethanone,2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-(5-thiazolyl)- (0 suppliers)917904-58-6
Ethanone,2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]-1-[4-(1H-pyrazol-1-yl)phenyl]- (0 suppliers)917904-49-5
Ethanone,2-[2-methyl-4-(4-morpholinyl)-5-nitro-1H-imidazol-1-yl]-1-phenyl- (0 suppliers)651715-78-5
Ethanone,2-[2-methyl-5-nitro-4-(1-piperidinyl)-1H-imidazol-1-yl]-1-phenyl- (0 suppliers)651715-79-6
Ethanone,2-[2-methyl-5-nitro-4-(1-pyrrolidinyl)-1H-imidazol-1-yl]-1-phenyl- (0 suppliers)651715-80-9
Ethanone,2-[2-methyl-5-nitro-4-(phenylamino)-1H-imidazol-1-yl]-1-phenyl- (0 suppliers)651715-81-0
Ethanone,2-[3,4-dihydro-5-(1H-indol-2-ylcarbonyl)-1(2H)-pyridinyl]-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(1H-indole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]-1-phenylethanone | CAS Registry Number: 62515-78-0
Synonyms: NSC237031, AC1L7QS3, NSC-237031, 2-[5-(1H-indole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]-1-phenylethanone

Molecular Formula: C22H20N2O2Molecular Weight: 344.406400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOCNQYHGPFJKQM-UHFFFAOYSA-N

62515-78-0
Ethanone,2-[3,6-dihydro-5-(3-methoxyphenyl)-1(2H)-pyridinyl]-1-phenyl- (0 suppliers)83010-60-0
Ethanone,2-[3-(azidomethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]- (0 suppliers)918484-24-9
Ethanone,2-[3-[(4-bromophenyl)amino]-4,5-dihydro-2H-benz[g]indazol-2-yl]-1-(4-morpholinyl)- (0 suppliers)301644-27-9
Ethanone,2-[3-[(4-chlorophenyl)amino]-4,5-dihydro-2H-benz[g]indazol-2-yl]-1-(4-morpholinyl)- (0 suppliers)301644-25-7
Ethanone,2-[3-[[4-(2,6-dimethoxyphenyl)-1-piperidinyl]carbonyl]-1H-indol-1-yl]-1-(4-methyl-1-piperazinyl)- (0 suppliers)923295-68-5
Ethanone,2-[3-chloro-4-[[(3S)-3-methyl-1-piperazinyl]methyl]phenyl]-1-[4-[(3-fluorophenyl)amino]-1-piperidinyl]- (0 suppliers)923565-61-1
Ethanone,2-[4,5-dihydro-2-(methylthio)-1H-imidazol-1-yl]-1-(4-methoxyphenyl)-,monohydrobromide (0 suppliers)62638-31-7
Ethanone,2-[4,5-dihydro-3-(phenylamino)-2H-benz[g]indazol-2-yl]-1-(4-morpholinyl)- (0 suppliers)301644-21-3
Ethanone,2-[4,5-dimethoxy-2-[2-(methylamino)ethyl]phenyl]-1-(3,4-dimethoxyphenyl)- (0 suppliers)66334-45-0
Ethanone,2-[4-(1,1-dimethylethyl)-1-(phenylmethoxy)cyclohexyl]-1-phenyl- (0 suppliers)88279-01-0
Ethanone,2-[4-(2-chlorophenyl)-1-piperazinyl]-1-[4-(3-hydroxypropyl)phenyl]- (0 suppliers)63508-17-8
Ethanone,2-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-(4-morpholinyl)- (0 suppliers)
Compound Structure Synonyms: AC1MJ7TQ, LS-92639, Morpholine, 4-((4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)acetyl)-

Molecular Formula: C21H20ClN5O2SMolecular Weight: 441.933800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NTMMXSYCPSXHFZ-UHFFFAOYSA-N

113825-82-4
29351 to 29400 of 79432 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 [588] 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
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