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CHEMICAL products beginning with : E
24551 to 24600 of 62355 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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
Ethanone,2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(10H-phenothiazin-10-yl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine | CAS Registry Number: 5788-37-4
Synonyms: CBMicro_033846, AC1LFV9D, Ambcb5788374, Oprea1_657585, 4-(2-chlorobenzyl)-n-(2-chlorobenzylidene)piperazin-1-amine, 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine, MolPort-002-167-942, AKOS001631047, ZINC243893728, MCULE-3190865631, BIM-0033701.P001

Molecular Formula: C18H19Cl2N3Molecular Weight: 348.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATINJQLEUWXRMA-UHFFFAOYSA-N

5788-37-4
Ethanone,2-[4-(3-chlorophenyl)-1-piperazinyl]-1-[1,3,4,9-tetrahydro-1-(3-pyridinyl)-2H-pyrido[3,4-b]indol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone | CAS Registry Number: 110785-24-5
Synonyms: NSC633398, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((4-(3-chlorophenyl)-1-piperazinyl)acetyl)-1-(3-pyridinyl)-, 2-((4-(3-Chlorophenyl)-1-piperazinyl)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carboline, AC1L7R5H, AC1Q5KQ2, CHEMBL1999383, NSC-633398, 2-((4-(3-chlorophenyl)-1-piperazinyl)acetyl)-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1h-|A-carboline, NCI60_011104, PL041481, LS-133613, 2-((4-(3-Chlorophenyl)-1-piperazinyl)acetyl)-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1H-.beta.-carboline, 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone, 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone, 2-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]-1-[1-(PYRIDIN-3-YL)-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOL-2-YL]ETHAN-1-ONE

Molecular Formula: C28H28ClN5OMolecular Weight: 486.016 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYPKBQIMDNYPFL-UHFFFAOYSA-N

110785-24-5
Ethanone,2-[4-(3-fluorophenoxy)phenyl]-1-[5-[1-(2-methylphenyl)ethyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]- (0 suppliers)920532-92-9
Ethanone,2-[4-(3-phenyl-2-propenyl)-1-piperazinyl]-1-(2,4,6-trimethoxyphenyl)-,dihydrochloride (0 suppliers)67122-85-4
Ethanone,2-[4-(4-acetylphenyl)-1-piperazinyl]-1-(4-cyclopentyl-1-piperazinyl)- (0 suppliers)923931-70-8
Ethanone,2-[4-(4-bromobenzoyl)-1-piperazinyl]-1-(3,4-dihydro-2(1H)-isoquinolinyl)- (0 suppliers)924276-45-9
Ethanone,2-[4-(4-chlorobenzoyl)-1-piperazinyl]-1-(3,4-dihydro-2(1H)-isoquinolinyl)- (0 suppliers)924276-46-0
Ethanone,2-[4-(4-chlorobenzoyl)phenoxy]-1-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-piperidin-1-ylethanone | CAS Registry Number: 42018-56-4
Synonyms: ZINC03406720, AC1L49JE, MolPort-004-077-438, MCULE-6188720369, T5334151, 2-[4-(4-chlorobenzoyl)phenoxy]-1-piperidin-1-ylethanone

Molecular Formula: C20H20ClNO3Molecular Weight: 357.830700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJECDWXETQDEHF-UHFFFAOYSA-N

42018-56-4
Ethanone,2-[4-(4-fluorophenoxy)phenyl]-1-[5-(1,2,3,4-tetrahydro-2-naphthalenyl)-2,5-diazabicyclo[2.2.1]hept-2-yl]- (0 suppliers)920532-73-6
Ethanone,2-[4-(4-fluorophenoxy)phenyl]-1-[5-(6-fluoro-1,2,3,4-tetrahydro-2-naphthalenyl)-2,5-diazabicyclo[2.2.1]hept-2-yl]- (0 suppliers)920532-74-7
Ethanone,2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-[4-(methylsulfonyl)phenyl]- (0 suppliers)56621-49-9
Ethanone,2-[4-(6-[1,1'-biphenyl]-4-yl-4-pyrimidinyl)-1-piperazinyl]-1-(1-pyrrolidinyl)- (0 suppliers)920527-86-2
Ethanone,2-[4-[(2,4-dinitrophenyl)methylene]-1(4H)-quinolinyl]-1-phenyl- (0 suppliers)61354-96-9
Ethanone,2-[4-[[(3R)-3-methyl-1-piperazinyl]methyl]phenyl]-1-[4-[[3-(trifluoromethyl)phenyl]amino]-1-piperidinyl]- (0 suppliers)923565-41-7
Ethanone,2-[4-[[(3S)-3-methyl-1-piperazinyl]methyl]phenyl]-1-[4-[[4-(trifluoromethyl)phenyl]amino]-1-piperidinyl]- (0 suppliers)923565-31-5
Ethanone,2-[4-[[1-[2-fluoro-4-(methylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy]-1-piperidinyl]-1-(2-pyridinyl)- (0 suppliers)832714-44-0
Ethanone,2-[4-[[1-[2-fluoro-4-(methylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy]-1-piperidinyl]-1-(3-fluorophenyl)- (0 suppliers)832714-43-9
24551 to 24600 of 62355 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500 >> Next 50 Results
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