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CHEMICAL products beginning with : B
33501 to 33550 of 163214 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-[[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 (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
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
Benzenamine,N-[[5-[(phenylamino)methylene]-1,3-cyclopentadien-1-yl]methylene]- (0 suppliers)29836-96-2
Benzenamine,N-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]methylene]- (0 suppliers)114313-85-8
Benzenamine,N-[[bis(1-methylethyl)phosphino]bis(1-methylethyl)phosphoranylidene]- (0 suppliers)63447-55-2
Benzenamine,N-[[bis(1-methylethyl)phosphino]bis(1-methylethyl)phosphoranylidene]-3-bromo- (0 suppliers)63658-85-5
Benzenamine,N-[[bis(trimethylsilyl)methylene](1,1-dimethylethyl)phosphoranylidene]-2,4,6-tris(1,1-dimethylethyl)- (0 suppliers)135084-25-2
Benzenamine,N-[[bis(trimethylsilyl)methylene]phenylphosphoranylidene]-2,4,6-tris(1,1-dimethylethyl)- (0 suppliers)117978-78-6
Benzenamine,N-[1,2-bis(4-chlorophenyl)-4,4-diphenyl-1,2-diazetidin-3-ylidene]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)-N-(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine | CAS Registry Number: 13896-19-0
Synonyms: NSC115173, AC1L9HTZ, NSC-115173, 1,2-bis(4-chlorophenyl)-N-(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine

Molecular Formula: C33H25Cl2N3Molecular Weight: 534.477700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYMDZQOVVAPCRR-UHFFFAOYSA-N

13896-19-0
Benzenamine,N-[1,2-bis(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-ylidene]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N,1,2-tris(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine | CAS Registry Number: 13896-20-3
Synonyms: NSC115175, AC1L9HU5, NSC-115175, N,1,2-tris(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine

Molecular Formula: C35H31N3Molecular Weight: 493.640740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEVKXTSWSYNGBC-UHFFFAOYSA-N

13896-20-3
Benzenamine,N-[1,2-dihydro-1-(1-methylethoxy)-2,2-diphenyl-3H-indol-3-ylidene]- (0 suppliers)918499-98-6
Benzenamine,N-[1,2-dihydro-2,2-diphenyl-1-(1-phenylethoxy)-3H-indol-3-ylidene]- (0 suppliers)918499-99-7
Benzenamine,N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-4-methyl- (0 suppliers)61308-93-8
Benzenamine,N-[1-(1,3-benzodioxol-5-yl)-2,2,2-trichloroethylidene]-4-methoxy- (0 suppliers)158846-24-3
Benzenamine,N-[1-(2-amino-3,5-dimethylphenyl)ethylidene]-2,4-dimethyl- (1 supplier)61871-75-8
Benzenamine,N-[1-(2-buten-1-yl)-2-pyrrolidinylidene]-2,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-but-2-enyl]-N-(2,4-dichlorophenyl)pyrrolidin-2-imine | CAS Registry Number: 27052-79-5
Synonyms: BRN 1540694, Pyrrolidine, 1-(2-butenyl)-2-((2,4-dichlorophenyl)imino)-, N-(1-(2-Butenyl)-2-pyrrolidinylidene)-2,4-dichlorobenzenamine, Benzenamine, N-(1-(2-butenyl)-2-pyrrolidinylidene)-2,4-dichloro-, AC1O62FP, LS-28143, 1-[(E)-but-2-enyl]-N-(2,4-dichlorophenyl)pyrrolidin-2-imine

Molecular Formula: C14H16Cl2N2Molecular Weight: 283.196240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWRRRESHASOPBP-BYQPOABXSA-N

27052-79-5
Benzenamine,N-[1-(2-buten-1-yl)-2-pyrrolidinylidene]-3,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-but-2-enyl]-N-(3,4-dichlorophenyl)pyrrolidin-2-imine | CAS Registry Number: 27052-78-4
Synonyms: BRN 1538651, Pyrrolidine, 1-(2-butenyl)-2-((3,4-dichlorophenyl)imino)-, N-(1-(2-Butenyl)-2-pyrrolidinylidene)-3,4-dichlorobenzenamine, Benzenamine, N-(1-(2-butenyl)-2-pyrrolidinylidene)-3,4-dichloro-, AC1O62FM, LS-28144, 1-[(E)-but-2-enyl]-N-(3,4-dichlorophenyl)pyrrolidin-2-imine

Molecular Formula: C14H16Cl2N2Molecular Weight: 283.196240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHVYWJAMMMEFNB-BYQPOABXSA-N

27052-78-4
Benzenamine,N-[1-(2-buten-1-yl)-2-pyrrolidinylidene]-3-chloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-but-2-enyl]-N-(3-chloro-4-methylphenyl)pyrrolidin-2-imine | CAS Registry Number: 27052-85-3
Synonyms: BRN 1536775, Pyrrolidine, 1-(2-butenyl)-2-((3-chloro-4-methylphenyl)imino), N-(1-(2-Butenyl)-2-pyrrolidinylidene)-3-chloro-4-methylbenzenamine, Benzenamine, N-(1-(2-butenyl)-2-pyrrolidinylidene)-3-chloro-4-methyl-, AC1O62FS, LS-28138, 1-[(E)-but-2-enyl]-N-(3-chloro-4-methylphenyl)pyrrolidin-2-imine

Molecular Formula: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCRGADJFUUBXAG-MCTIWHHNSA-N

27052-85-3
Benzenamine,N-[1-(2-buten-1-yl)-2-pyrrolidinylidene]-4-chloro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-but-2-enyl]-N-(4-chloro-3-methylphenyl)pyrrolidin-2-imine | CAS Registry Number: 27052-86-4
Synonyms: BRN 1536777, Pyrrolidine, 1-(2-butenyl)-2-((4-chloro-3-methylphenyl)imino)-, N-(1-(2-Butenyl)-2-pyrrolidinylidene)-4-chloro-3-methylbenzenamine, Benzenamine, N-(1-(2-butenyl)-2-pyrrolidinylidene)-4-chloro-3-methyl-, AC1O62FV, LS-28140, 1-[(E)-but-2-enyl]-N-(4-chloro-3-methylphenyl)pyrrolidin-2-imine

Molecular Formula: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFEFQNLQFHRGEP-MCTIWHHNSA-N

27052-86-4
Benzenamine,N-[1-(2-naphthalenyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-N-phenylethanimine | CAS Registry Number: 25287-39-2
Synonyms: NSC155599, AC1Q4SXD, AC1L6F2C, n-[(1e)-1-(naphthalen-2-yl)ethylidene]aniline, N-Phenyl-1-(2-naphthyl)ethanimine, 1-naphthalen-2-yl-N-phenylethanimine, AKOS015996463, 1-(2-naphthalenyl)-N-phenylethanimine, 1-naphthalen-2-yl-N-phenyl-ethanimine, NSC-155599, OR248390, N-[(E)-1-(2-Naphthyl)ethylidene]aniline, A808604, BENZENAMINE,N-[1-(2-NAPHTHALENYL)ETHYLIDENE]-

Molecular Formula: C18H15NMolecular Weight: 245.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLGHYYIENRJLDD-UHFFFAOYSA-N

25287-39-2
Benzenamine,N-[1-(2-thienyl)ethylidene]- (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-thiophen-2-ylethanimine | CAS Registry Number: 17424-76-9
Synonyms: NSC155597, AC1Q4SSZ, Maybridge3_005615, n-[(1e)-1-(thiophen-2-yl)ethylidene]aniline, AC1L6F26, MolPort-002-915-980, HMS1446P05, N-Phenyl-1-(2-thienyl)ethanimine, N-phenyl-1-thiophen-2-ylethanimine, RJC03366, CCG-56346, ZINC13468087, ZINC104138561, MCULE-9028748668, NSC-155597, IDI1_017002, N-(1-thiophen-2-yl-ethylidene)-aniline, HE318459, BENZENAMINE,N-[1-(2-THIENYL)ETHYLIDENE]-, SR-01000645310-1

Molecular Formula: C12H11NSMolecular Weight: 201.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTTOCOGNGIXZRZ-UHFFFAOYSA-N

17424-76-9
Benzenamine,N-[1-(4-methoxyphenyl)-2-(triphenylphosphoranylidene)ethylidene]- (0 suppliers)104438-92-8
Benzenamine,N-[1-(6-bromo-2-pyridinyl)ethylidene]-2,6-bis(1-methylethyl)- (0 suppliers)565177-89-1
Benzenamine,N-[1-(chloromethyl)-2,2,2-trifluoroethylidene]-2,6-bis(1-methylethyl)- (0 suppliers)663179-37-1
Benzenamine,N-[1-(hexyloxy)-1,2-dihydro-2-phenyl-2-propyl-3H-indol-3-ylidene]- (0 suppliers)918500-01-3
Benzenamine,N-[1-[(1,1-dimethylethyl)diphenylsilyl]-2,3-bis[3-(phenylmethoxy)propyl]-2,5-hexadienyl]-, (Z)- (0 suppliers)184774-99-0
Benzenamine,N-[1-[1-[(2,6-dimethylphenyl)imino]ethyl]butylidene]-2,6-dimethyl- (0 suppliers)648442-68-6
33501 to 33550 of 163214 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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