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CHEMICAL products beginning with : B
31901 to 31950 of 157768 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,4-[(4-chloro-5-phenyl-1H-pyrazol-3-yl)azo]-N-ethyl-N-(2,2,2-trifluoroethyl)- (0 suppliers)63281-12-9
Benzenamine,4-[(4-methoxyphenyl)(2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl- (0 suppliers)76268-56-9
Benzenamine,4-[(4-methoxyphenyl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethyl- (0 suppliers)88103-86-0
Benzenamine,4-[(4-nitrophenyl)ethynyl]-N,N-bis[4-[(4-nitrophenyl)ethynyl]phenyl]- (0 suppliers)405150-93-8
Benzenamine,4-[(5,5-diethoxy-5-phenylpentyl)oxy]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(4-amino-2-methoxyphenoxy)-3,3-diethyl-2,2-dihydroxy-1-phenylpentan-1-one | CAS Registry Number: 15382-91-9
Synonyms: M & B 5378, BRN 2822654, 5-(4-Amino-2-methoxyphenoxy)valerophenone diethyl acetal, Valerophenone, 5-(4-amino-2-methoxyphenoxy)-, diethyl acetal, AC1L4BGG, LS-161223, 5-(4-amino-2-methoxyphenoxy)-3,3-diethyl-2,2-dihydroxy-1-phenylpentan-1-one

Molecular Formula: C22H29NO5Molecular Weight: 387.469360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KAKMOXRQOSVRCW-UHFFFAOYSA-N

15382-91-9
Benzenamine,4-[(5,6-dihydro-3(4H)-pyridinylidene)methyl]-N,N-dimethyl- (0 suppliers)88631-65-6
Benzenamine,4-[(5-cyclohexylpentyl)oxy]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(5-cyclohexylpentoxy)-3-methoxyaniline | CAS Registry Number: 15382-70-4
Synonyms: M & B 4968, BRN 2813017, 4-((5-Cyclohexylpentyl)oxy)-m-anisidine, m-ANISIDINE, 4-((5-CYCLOHEXYLPENTYL)OXY)-, AC1L1CRG, 4-(5-cyclohexylpentoxy)-3-methoxyaniline, LS-20137

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJHYVNVVBMFVES-UHFFFAOYSA-N

15382-70-4
Benzenamine,4-[(5-methoxy-1H-inden-1-ylidene)methyl]-N,N-bis(4-methylphenyl)- (0 suppliers)126713-98-2
Benzenamine,4-[(6-methoxy-2-benzothiazolyl)azo]-N,N-bis(2-methoxyethyl)- (0 suppliers)91754-68-6
Benzenamine,4-[(chloromethyl)sulfonyl]-2-[(dichloromethyl)sulfonyl]-N,N-dimethyl- (0 suppliers)61497-40-3
Benzenamine,4-[(chloromethyl)sulfonyl]-N,N-bis(1-methylethyl)-2,6-dinitro- (0 suppliers)61496-72-8
Benzenamine,4-[(chloromethyl)sulfonyl]-N,N-bis(2-methylpropyl)-2,6-dinitro- (0 suppliers)61496-73-9
Benzenamine,4-[(chloromethyl)sulfonyl]-N-[2-(1-methylethoxy)phenyl]-2,6-dinitro- (0 suppliers)61496-80-8
Benzenamine,4-[(chloromethyl)sulfonyl]-N-[2-(1-methylethoxy)phenyl]-2-nitro- (0 suppliers)61508-76-7
Benzenamine,4-[(chloromethyl)sulfonyl]-N-[2-(2-methylphenoxy)ethyl]-2,6-dinitro- (0 suppliers)61496-77-3
Benzenamine,4-[(chloromethyl)sulfonyl]-N-[2-(2-methylphenoxy)ethyl]-2-nitro- (0 suppliers)61496-61-5
Benzenamine,4-[(chloromethyl)sulfonyl]-N-[2-(4-methylphenoxy)ethyl]-2-nitro- (0 suppliers)61496-62-6
Benzenamine,4-[(chloromethyl)sulfonyl]-N-methoxy-N-methyl-2,6-dinitro- (0 suppliers)61496-84-2
Benzenamine,4-[(chlorophenylmethyl)sulfonyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-[chloro(phenyl)methyl]sulfonylaniline | CAS Registry Number: 81269-18-3
Synonyms: NSC111082, 4-([Chloro(phenyl)methyl]sulfonyl)aniline, AC1Q6UDQ, AC1L6MW0, CTK5E8672, AR-1F5442, AG-J-36569, NSC-111082, 4-[chloro(phenyl)methyl]sulfonylaniline, 4-Aminophenyl-.alpha.-chlorobenzyl sulfone

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLWWOOJBMLDPLN-UHFFFAOYSA-N

81269-18-3
Benzenamine,4-[(difluoromethyl)sulfonyl]-N-ethyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-(difluoromethylsulfonyl)-N-ethyl-2-nitroaniline | CAS Registry Number: 24933-34-4
Synonyms: 4-[(difluoromethyl)sulfonyl]-n-ethyl-2-nitroaniline, T0400-2155, NSC142151, AC1Q4KRE, AC1L62SQ, CTK4F4664, AR-1F9319, ZINC05053204, AKOS003630724, AG-K-89780, MCULE-1819296613, NSC-142151, 4-(difluoromethylsulfonyl)-N-ethyl-2-nitroaniline, Aniline,4-[(difluoromethyl)sulfonyl]-N-ethyl-2-nitro- (8CI); NSC 142151

Molecular Formula: C9H10F2N2O4SMolecular Weight: 280.248506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WYNYFIHUNKCIPH-UHFFFAOYSA-N

24933-34-4
Benzenamine,4-[(E)-([2-(diphenylphosphino)phenyl]imino)methyl]-N,N-dimethyl- (0 suppliers)919295-60-6
Benzenamine,4-[(trimethylsilyl)ethynyl]-N,N-bis[4-[(trimethylsilyl)ethynyl]phenyl]- (0 suppliers)189178-08-3
Benzenamine,4-[(trimethylsilyl)methyl]-N,N-bis[4-[(trimethylsilyl)methyl]phenyl]- (0 suppliers)140618-46-8
Benzenamine,4-[[(2,4-dinitrophenyl)hydrazono][(2-nitrophenyl)azo]methyl]-N,N-dimethyl- (0 suppliers)89436-12-4
Benzenamine,4-[[(2-benzothiazolylazo)phenylmethylene]hydrazino]-N,N-dimethyl-,(Z,E)- (0 suppliers)89393-86-2
Benzenamine,4-[[(2-chlorophenyl)azo](phenylhydrazono)methyl]-N,N-dimethyl- (0 suppliers)89436-03-3
Benzenamine,4-[[(2-methoxyphenyl)azo](phenylhydrazono)methyl]-N,N-dimethyl- (0 suppliers)89436-09-9
Benzenamine,4-[[(4-aminophenyl)methyl]sulfonyl]- (0 suppliers)4389-37-1
Benzenamine,4-[[(4-chlorophenyl)imino]methyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 15486-62-1
Synonyms: 4-chloro-n-[4-(dimethylamino)benzylidene]aniline, NSC158145, AC1L6HYL, AC1Q3R0W, Ambcb5307537, 4-{(e)-[(4-chlorophenyl)imino]methyl}-n,n-dimethylaniline, ZINC18096029, AKOS000343904, AKOS024333432, ZINC100369180, ZINC254523024, MCULE-4448484522, NSC-158145, AK222577, OR225468, 4-[(4-chlorophenyl)iminomethyl]-N,N-dimethylaniline, 4-(((4-Chlorophenyl)imino)methyl)-N,N-dimethylaniline, BENZENAMINE,4-[[(4-CHLOROPHENYL)IMINO]METHYL]-N,N-DIMETHYL-

Molecular Formula: C15H15ClN2Molecular Weight: 258.749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWFDYJSIDJXQFU-UHFFFAOYSA-N

15486-62-1
Benzenamine,4-[[(4-methoxyphenyl)azo](phenylhydrazono)methyl]-N,N-dimethyl- (0 suppliers)89436-08-8
Benzenamine,4-[[(5-chloro-2-phenoxyphenyl)imino]methyl]-N,N-dimethyl- (0 suppliers)63683-78-3
Benzenamine,4-[[[(2S,4S)-2-[2-(4-chlorophenyl)ethyl]-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl]thio]- (5 suppliers)
Compound Structure IUPAC Name: 4-[[(2S,4S)-2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]aniline | CAS Registry Number: 143393-27-5
Synonyms: Azalanstat, 143484-82-6, Azalanstat dihydrochloride [USAN], RS-21607197, Azalanstat HCl, Azalanstat [INN], RS 21607, RS-21607, AC1Q3NQV, UNII-2NL79NI1WS, AC1L1U3F, SureCN1230519, CHEMBL70611, UNII-X30J960B4D, CHEBI:214151, DNC013055, Benzenamine, 4-(((2-(2-(4-chlorophenyl)ethyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methyl)thio)-, (2S-cis)-, 1-(((2S,4S)-4-(((p-Aminophenyl)thio)methyl)-2-(p-chlorophenethyl)-1,3-dioxolan-2-yl)methyl)imidazole, 4-[[(2S,4S)-2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]aniline, Benzenamine, 4-(((2-(2-(4-chlorophenyl)ethyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methyl)thio)-, dihydrochloride, (2S-cis)-

Molecular Formula: C22H24ClN3O2SMolecular Weight: 429.962860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYNIUBZKEWJOJP-UNMCSNQZSA-N

143393-27-5
Benzenamine,4-[[[(4-dodecylphenyl)methyl]thio]methyl]-N-methyl- (0 suppliers)20025-93-8
Benzenamine,4-[[1,2,3,4-tetrahydro-6,7-bis(phenylmethoxy)-1-isoquinolinyl]methyl]-,dihydrochloride (0 suppliers)185104-85-2
Benzenamine,4-[[2,5-dimethoxy-4-[(4-nitrophenyl)azo]phenyl]azo]-N-hexyl-N-methyl- (0 suppliers)89132-20-7
Benzenamine,4-[[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-, cis- (0 suppliers)88710-27-4
Benzenamine,4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-, cis- (1 supplier)67914-45-8
Benzenamine,4-[[2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-(2-methylphenyl)-4H-imidazol-4-ylidene]methyl]-N,N-diethyl- (0 suppliers)189100-90-1
Benzenamine,4-[[2-(4-chlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-, cis- (0 suppliers)88710-26-3
Benzenamine,4-[[2-(bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methoxy]-,cis- (0 suppliers)88710-14-9
Benzenamine,4-[[2-[(2,4-dichlorocyclohexyl)oxy]phenyl]azo]-N,N-dimethyl- (0 suppliers)59528-05-1
Benzenamine,4-[[2-butyl-4-chloro-5-(methoxymethyl)-1H-imidazol-1-yl]methyl]- (0 suppliers)114772-10-0
Benzenamine,4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]- (0 suppliers)828282-70-8
Benzenamine,4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-N,N-bis[4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]- (0 suppliers)828282-76-4
Benzenamine,4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-N-[4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]- (0 suppliers)828282-72-0
Benzenamine,4-[[3,8-dimethyl-5-(1-methylethyl)-1-azulenyl]azo]-N-phenyl- (0 suppliers)61600-36-0
Benzenamine,4-[[3,8-dimethyl-5-(1-methylethyl)-1-azulenyl]methyl]-N-methyl- (0 suppliers)88141-87-1
Benzenamine,4-[[3-(1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinolin-2-yl)propyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]aniline | CAS Registry Number: 115041-59-3
Synonyms: BRN 5141266, Benzenamine, 4-((3-(1,3,4,6,11,11a-hexahydro-2H-pyrazino(1,2-b)isoquinolin-2-yl)propyl)sulfonyl)-, AC1MJ8AG, LS-28343, 4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]aniline

Molecular Formula: C21H27N3O2SMolecular Weight: 385.522980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXIQJMMNKDNKST-UHFFFAOYSA-N

115041-59-3
Benzenamine,4-[[3-[4-(phenylmethyl)-1-piperazinyl]propyl]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-benzylpiperazin-1-yl)propylsulfonyl]aniline | CAS Registry Number: 115041-57-1
Synonyms: BRN 5127984, 4-((3-(4-(Phenylmethyl)-1-piperazinyl)propyl)sulfonyl)benzenamine, Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)-, AC1MJ8AA, LS-28412, 4-[3-(4-benzylpiperazin-1-yl)propylsulfonyl]aniline

Molecular Formula: C20H27N3O2SMolecular Weight: 373.512280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOXCOYGIFVYJDF-UHFFFAOYSA-N

115041-57-1
Benzenamine,4-[[3-[4-(phenylmethyl)-1-piperidinyl]propyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-benzylpiperidin-1-yl)propylsulfonyl]aniline | CAS Registry Number: 115041-58-2
Synonyms: BRN 5124321, 4-((3-(4-(Phenylmethyl)-1-piperidinyl)propyl)sulfonyl)benzenamine, Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperidinyl)propyl)sulfonyl)-, AC1MJ8AD, LS-28413, 4-[3-(4-benzylpiperidin-1-yl)propylsulfonyl]aniline

Molecular Formula: C21H28N2O2SMolecular Weight: 372.524220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FARGCLDVEOBPEQ-UHFFFAOYSA-N

115041-58-2
31901 to 31950 of 157768 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
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