Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
35351 to 35400 of 182880 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 [708] 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE,N-[(3-METHYLPHENYL)METHYLENE]-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 62453-03-6
Synonyms: N-[(E)-(4-Methylphenyl)methylidene]-4-nitroaniline, Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro-, Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro-, (E)-, 132184-56-6, ACMC-20mueh, AC1L3O5C, SureCN9458165, Benzenamine, N-((3-methylphenyl)methylene)-4-nitro-, CTK0F5159, CTK4E3512, AKOS003407916, AG-E-47785, N-(4-methylbenzylidene)-4-nitroaniline, KB-102275, 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine, Benzenamine,N-[(3-methylphenyl)methylene]-4-nitro-, Benzenamine,N-[(4-methylphenyl)methylene]-4-nitro-, 20192-50-1, Aniline,N-(p-methylbenzylidene)-p-nitro- (8CI); N-(4-Methylbenzylidene)-4-nitroaniline;p-Nitro-N-(p-methylbenzylidene)aniline

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZHYCUFBBDDVKW-UHFFFAOYSA-N

62453-03-6
Benzenamine,N-[(3-phenylbicyclo[2.2.1]hepta-2,5-dien-2-yl)methylene]- (0 suppliers)123316-35-8
Benzenamine,N-[(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)methylene]- (0 suppliers)123612-99-7
Benzenamine,N-[(4-butoxyphenyl)methylene]-4-butyl-, [N(E)]- (0 suppliers)102141-22-0
Benzenamine,N-[(4-butoxyphenyl)methylene]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 29971-60-6
Synonyms: Benzenamine, N-[(4-butoxyphenyl)methylene]-4-methyl-, (E)-, 100079-44-5, NSC171022, ACMC-20m35z, AC1L6TJ3, SureCN11672800, SureCN11696305, CTK0E0353, NSC-171022, T2109, 1-(4-butoxyphenyl)-N-(4-methylphenyl)methanimine

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAZXLRVNORTXSI-UHFFFAOYSA-N

29971-60-6
Benzenamine,N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]-4-methoxy- (0 suppliers)87591-55-7
Benzenamine,N-[(4-chloro-6-methyl-2H-1-benzopyran-3-yl)methylene]-4-methoxy- (0 suppliers)110361-37-0
Benzenamine,N-[(4-chlorophenyl)methylene]-4-[5-[[(2,4-dichlorophenyl)methyl]thio]-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]- (0 suppliers)835618-73-0
Benzenamine,N-[(4-methoxyphenyl)methylene]-2,3,5,6-tetramethyl-4-nitro- (0 suppliers)61599-30-2
Benzenamine,N-[(4-methoxyphenyl)phenylmethylene]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-1-phenylmethanimine | CAS Registry Number: 13404-92-7
Synonyms: CHEMBL1098663, NSC155497, AC1L6EW3, n-[(e)-(4-methoxyphenyl)(phenyl)methylidene]-4-methylaniline, AC1Q5874, BDBM50316628, ZINC16978836, ZINC104138435, NSC-155497, OR214582, N-((4-methoxyphenyl)(phenyl)methylene)-4-methylaniline, 1-(4-methoxyphenyl)-N-(4-methylphenyl)-1-phenylmethanimine, BENZENAMINE,N-[(4-METHOXYPHENYL)PHENYLMETHYLENE]-4-METHYL-

Molecular Formula: C21H19NOMolecular Weight: 301.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOSYLUIXUDUEOF-UHFFFAOYSA-N

13404-92-7
Benzenamine,N-[(5-methoxy-1H-indol-3-yl)methylene]-4-(2-phenyl-4-thiazolyl)-,monohydrochloride (0 suppliers)62189-62-2
Benzenamine,N-[(5-methoxy-1H-indol-3-yl)methylene]-4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-, monohydrochloride (0 suppliers)62223-15-8
Benzenamine,N-[(5-methoxy-1H-indol-3-yl)methylene]-4-[2-(phenylmethyl)-4-thiazolyl]-,monohydrochloride (0 suppliers)62189-64-4
Benzenamine,N-[(5-methoxy-2-methyl-1H-indol-3-yl)methylene]-4-(2-phenyl-4-thiazolyl)-, monohydrochloride (0 suppliers)62189-68-8
Benzenamine,N-[(5-methoxy-2-methyl-1H-indol-3-yl)methylene]-4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-, monohydrochloride (0 suppliers)62189-73-5
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) (3 suppliers)
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 (3 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
35351 to 35400 of 182880 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 [708] 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company