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CHEMICAL products beginning with : B
33101 to 33150 of 160090 results  Page: << Previous 50 Results 660 661 662 [663] 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,N-[(5-methyl-1H-indol-3-yl)methylene]-4-(2-phenyl-4-thiazolyl)-,monohydrochloride (0 suppliers)62189-55-3
Benzenamine,N-[(5-methyl-1H-indol-3-yl)methylene]-4-[2-(phenylmethyl)-4-thiazolyl]-,monohydrochloride (0 suppliers)62189-57-5
Benzenamine,N-[(5-nitro-2-thienyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-phenylmethanimine | CAS Registry Number: 40619-46-3
Synonyms: NSC234184, AC1L7Q4W, NSC-234184, 1-(5-nitrothiophen-2-yl)-N-phenylmethanimine

Molecular Formula: C11H8N2O2SMolecular Weight: 232.258420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBPXOOMRBYTVBT-UHFFFAOYSA-N

40619-46-3
Benzenamine,N-[(diphenylphosphino)(diphenylphosphinyl)ethenylidene]- (0 suppliers)493010-35-8
Benzenamine,N-[(diphenylphosphino)diphenylphosphoranylidene]-2-(trifluoromethyl)- (0 suppliers)648930-41-0
Benzenamine,N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylene]-4-methoxy- (0 suppliers)103239-04-9
Benzenamine,N-[[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]methylene]-2,6-bis(1-methylethyl)- (0 suppliers)648930-22-7
Benzenamine,N-[[1-(diphenylphosphino)-1H-pyrrol-2-yl]methylene]-2,4,6-trimethyl- (0 suppliers)918629-92-2
Benzenamine,N-[[1-(diphenylphosphino)-1H-pyrrol-2-yl]methylene]-3,5-dimethyl- (0 suppliers)918629-91-1
Benzenamine,N-[[1-(diphenylphosphinoselenoyl)-1H-pyrrol-2-yl]methylene]- (0 suppliers)918630-06-5
Benzenamine,N-[[1-(diphenylphosphinoselenoyl)-1H-pyrrol-2-yl]methylene]-2,6-bis(1-methylethyl)- (0 suppliers)918630-09-8
Benzenamine,N-[[1-(diphenylphosphinoselenoyl)-1H-pyrrol-2-yl]methylene]-3,5-dimethyl- (0 suppliers)918630-07-6
Benzenamine,N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-4-(2-phenyl-4-thiazolyl)-,monohydrochloride (0 suppliers)62189-41-7
Benzenamine,N-[[2,3,4,5-tetrafluoro-6-(phenylamino)phenyl]methylene]- (0 suppliers)63400-34-0
Benzenamine,N-[[2,4-bis(1-ethylpropyl)phenyl]oxidoimino]-2,4-bis(1-ethylpropyl)- (0 suppliers)918899-33-9
Benzenamine,N-[[2,5-bis(1-ethylpropyl)phenyl]oxidoimino]-2,5-bis(1-ethylpropyl)- (0 suppliers)918899-34-0
Benzenamine,N-[[2-(1,3,2-benzodioxaborol-2-yloxy)-1-naphthalenyl]methylene]- (0 suppliers)124843-64-7
Benzenamine,N-[[2-(4-methylphenyl)-1H-indol-3-yl]methylene]-4-(4-methyl-1-piperazinyl)- (0 suppliers)69054-44-0
Benzenamine,N-[[2-(diphenylphosphino)phenyl]methylene]-2,4-dimethyl- (0 suppliers)192463-05-1
Benzenamine,N-[[2-(hexahydro-1H-azepin-1-yl)-5-nitrophenyl]methylene]- (0 suppliers)61200-65-5
Benzenamine,N-[[2-[2-(dimethylamino)ethoxy]phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(phenyliminomethyl)phenoxy]ethanamine | CAS Registry Number: 101587-47-7
Synonyms: BRN 3365464, N-(o-(2-(Dimethylamino)ethoxy)benzylidene)aniline, ANILINE, N-(o-(2-(DIMETHYLAMINO)ETHOXY)BENZYLIDENE)-, ortho-N-beta-Dimethylaminoethoxy benzylidene aniline [French], AC1L1P9V, LS-19728, ortho-N-beta-Dimethylaminoethoxy benzylidene aniline, N,N-dimethyl-2-[2-(phenyliminomethyl)phenoxy]ethanamine

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFAQSTBFFPGAGZ-UHFFFAOYSA-N

101587-47-7
Benzenamine,N-[[2-[3-(1,1-dimethylethyl)-5-methyl-1H-pyrazol-1-yl]phenyl]methylene]- (0 suppliers)832723-63-4
Benzenamine,N-[[2-[3-(1,1-dimethylethyl)-5-methyl-1H-pyrazol-1-yl]phenyl]methylene]-2,6-bis(1-methylethyl)- (0 suppliers)832723-64-5
Benzenamine,N-[[2-chloro-3-[(phenylamino)methyl]-2-cyclopenten-1-ylidene]methyl]-,monohydrochloride (0 suppliers)173536-59-9
Benzenamine,N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[2-chloro-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline | CAS Registry Number: 99044-67-4
Synonyms: ZINC18114830, ZINC100060412, ZINC252495447, N-((Z)-(2-Chloro-3-((E)-(phenylimino)methyl)cyclohex-2-en-1-ylidene)methyl)aniline

Molecular Formula: C20H19ClN2Molecular Weight: 322.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQLQDSZUBLCILN-IZYNRVRGSA-N

99044-67-4
Benzenamine,N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[2-chloro-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline;hydrochloride | CAS Registry Number: 63856-99-5
Synonyms: AC1O5A0T, SureCN4979841, N-[(E)-[2-chloro-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline hydrochloride, Benzenamine, N-((2-chloro-3-((phenylamino)methylene)-1-cyclopenten-1-yl)methylene)-, hydrochloride (1:1), Benzenamine, N-((2-chloro-3-((phenylamino)methylene)-1-cyclopenten-1-yl)methylene)-, monohydrochloride

Molecular Formula: C19H18Cl2N2Molecular Weight: 345.265620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FARWFRQHGZWONA-SPMXMNFQSA-N

63856-99-5
Benzenamine,N-[[2-methoxy-3-[3-(phenylamino)-2-propenylidene]-1-cyclopenten-1-yl]methylene]-, monoperchlorate (0 suppliers)88340-66-3
Benzenamine,N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methylene]-3-nitro- (0 suppliers)595563-23-8
Benzenamine,N-[[2-methyl-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-,monohydrochloride (0 suppliers)56752-62-6
Benzenamine,N-[[2-phenyl-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-,monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1H-indol-1-ium;hydrochloride | CAS Registry Number: 56709-94-5
Synonyms: Indolium Hydrochloride, Benzenamine, N-[[2-phenyl-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-, monohydrochloride

Molecular Formula: C8H9ClN+Molecular Weight: 154.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: RJTZUHVCZIGJMB-UHFFFAOYSA-O

56709-94-5
Benzenamine,N-[[2-phenyl-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-, monohydrochloride (0 suppliers)56709-93-4
Benzenamine,N-[[3,4-bis(1-ethylpropyl)phenyl]oxidoimino]-3,4-bis(1-ethylpropyl)- (0 suppliers)918899-32-8
Benzenamine,N-[[3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]- (0 suppliers)61009-98-1
Benzenamine,N-[[3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-,monohydrochloride (0 suppliers)33148-94-6
Benzenamine,N-[[3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]- (0 suppliers)61009-97-0
Benzenamine,N-[[3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-,monohydrochloride (0 suppliers)53019-66-2
Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)-2-methylphenyl]methylene]-3-bromo-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-azaspiro[5.5]undecan-3-yl)-2-methylphenyl]-N-(3-bromophenyl)methanimine;hydrochloride | CAS Registry Number: 52765-02-3
Synonyms: NSC143749, NSC-143749

Molecular Formula: C24H30BrClN2Molecular Weight: 461.865400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPLFCVUQJOABGB-UHFFFAOYSA-N

52765-02-3
Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-3,4,5-trichloro-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]-N-(3,4,5-trichlorophenyl)methanimine;hydrochloride | CAS Registry Number: 52764-69-9
Synonyms: NSC138114, NSC-138114

Molecular Formula: C23H26Cl4N2Molecular Weight: 472.277940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDFZTYBETNGLAY-UHFFFAOYSA-N

52764-69-9
Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-3-fluoro-, hydrochloride(1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]-N-(3-fluorophenyl)methanimine;hydrochloride | CAS Registry Number: 52764-79-1
Synonyms: NSC138111, NSC-138111

Molecular Formula: C23H28ClFN2Molecular Weight: 386.933223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCTIFZGZGFXYLC-UHFFFAOYSA-N

52764-79-1
Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl]-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine;hydrochloride | CAS Registry Number: 52764-89-3
Synonyms: NSC138133, NSC-138133

Molecular Formula: C33H34Cl3N3OSMolecular Weight: 627.066560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASAXRBIUEAXQTR-UHFFFAOYSA-N

52764-89-3
Benzenamine,N-[[4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)phenyl]methylene]- (0 suppliers)55588-74-4
Benzenamine,N-[[4-(decyloxy)phenyl]methylene]-4-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-decoxyphenyl)-N-(4-ethylphenyl)methanimine | CAS Registry Number: 51749-24-7
Synonyms: NSC171012, AC1L6TIJ, AKOS004908249, NSC-171012, 1-(4-decoxyphenyl)-N-(4-ethylphenyl)methanimine, N-{(E)-[4-(decyloxy)phenyl]methylidene}-4-ethylaniline

Molecular Formula: C25H35NOMolecular Weight: 365.551500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCBZCMLOLCLUND-UHFFFAOYSA-N

51749-24-7
Benzenamine,N-[[4-(dimethylamino)phenyl]methylene]-2-methyl-4-nitro- (0 suppliers)189253-76-7
Benzenamine,N-[[4-[(3,6-dihydro-2H-pyran-4-yl)methoxy]phenyl]methylene]-, (E)- (0 suppliers)144871-10-3
Benzenamine,N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]-4-(tridecyloxy)- (0 suppliers)90701-25-0
Benzenamine,N-[[4-[2-(diethylamino)ethoxy]phenyl]methylene]-4-iodo- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(4-iodophenyl)iminomethyl]phenoxy]ethanamine | CAS Registry Number: 15310-77-7
Synonyms: NSC220086, AC1L7KG5, NSC-220086, N,N-diethyl-2-[4-[(4-iodophenyl)iminomethyl]phenoxy]ethanamine

Molecular Formula: C19H23IN2OMolecular Weight: 422.303190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDDPEOOQOPFPSO-UHFFFAOYSA-N

15310-77-7
Benzenamine,N-[[4-[4,5-dihydro-5-phenyl-3-(2-phenylethenyl)-1H-pyrazol-1-yl]phenyl]methylene]- (0 suppliers)55588-76-6
Benzenamine,N-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]-3-chloro-4-(2-phenyl-4-thiazolyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]aniline;hydrochloride | CAS Registry Number: 28284-54-0
Synonyms: NSC107638, NSC-107638

Molecular Formula: C26H23Cl4N3SMolecular Weight: 551.357920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKLCFZVPZOXSAM-UHFFFAOYSA-N

28284-54-0
Benzenamine,N-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]-3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(2-benzyl-1,3-thiazol-4-yl)-3-chlorophenyl]iminomethyl]-N,N-bis(2-chloroethyl)aniline;hydrochloride | CAS Registry Number: 28250-62-6
Synonyms: NSC109305, NSC-109305

Molecular Formula: C27H25Cl4N3SMolecular Weight: 565.384500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSOGNPJBNYQTGO-UHFFFAOYSA-N

28250-62-6
Benzenamine,N-[[5-(1,1-dimethylethyl)-1H-pyrrol-2-yl]methylene]-2,6-bis(1-methylethyl)- (0 suppliers)443890-22-0
33101 to 33150 of 160090 results  Page: << Previous 50 Results 660 661 662 [663] 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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