Benzenamine,N-[(4-methoxyphenyl)phenylmethylene]-4-methyl-,Benzenamine,N-[(5-methoxy-1H-indol-3-yl)methylene]-4-(2-phenyl-4-thiazolyl)-,monohydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

35601 to 35650 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,N-[(4-methoxyphenyl)phenylmethylene]-4-methyl- (0 suppliers)

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:	C₂₁H₁₉NO	Molecular Weight:	301.389 [g/mol]
H-Bond Donor:	0	H-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]- (0 suppliers)

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:	C₁₁H₈N₂O₂S	Molecular Weight:	232.258420 [g/mol]
H-Bond Donor:	0	H-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]- (0 suppliers)

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:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₁₉ClN₂	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	1	H-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) (4 suppliers)

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:	C₁₉H₁₈Cl₂N₂	Molecular Weight:	345.265620 [g/mol]
H-Bond Donor:	2	H-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)

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:	2	H-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) (0 suppliers)

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:	C₂₄H₃₀BrClN₂	Molecular Weight:	461.865400 [g/mol]
H-Bond Donor:	1	H-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) (0 suppliers)

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:	C₂₃H₂₆Cl₄N₂	Molecular Weight:	472.277940 [g/mol]
H-Bond Donor:	1	H-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) (0 suppliers)

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:	C₂₃H₂₈ClFN₂	Molecular Weight:	386.933223 [g/mol]
H-Bond Donor:	1	H-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) (0 suppliers)

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:	C₃₃H₃₄Cl₃N₃OS	Molecular Weight:	627.066560 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

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:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-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

35601 to 35650 of 183874 results Page:

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