Benzenamine, N-[[4-(ethylthio)phenyl]methylene]-4-(phenylazo)-,Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-(2-methylbutyl)-,(R)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32751 to 32800 of 182457 results Page:

640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 [656] 657 658 659 660

PRODUCT NAME

CAS Registry Number

Benzenamine, N-[[4-(ethylthio)phenyl]methylene]-4-(phenylazo)- (0 suppliers)

IUPAC Name: 1-(4-ethylsulfanylphenyl)-N-(4-phenyldiazenylphenyl)methanimine | CAS Registry Number: 61734-85-8
Synonyms: CTK2D3534

Molecular Formula:	C₂₁H₁₉N₃S	Molecular Weight:	345.460660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APZFRYSZXPPACM-UHFFFAOYSA-N

61734-85-8

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-(2-methylbutyl)-,(R)- (0 suppliers)

62718-69-8

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-(3-methylpentyl)-,(R)- (0 suppliers)

62718-79-0

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-(4-methylhexyl)-,(R)- (0 suppliers)

62718-89-2

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-(hexyloxy)- (1 supplier)

IUPAC Name: 1-(4-heptoxyphenyl)-N-(4-hexoxyphenyl)methanimine | CAS Registry Number: 87579-06-4
Synonyms: CTK3C3109

Molecular Formula:	C₂₆H₃₇NO₂	Molecular Weight:	395.577480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBYVTRFJXZIFIT-UHFFFAOYSA-N

87579-06-4

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-hexyl- (1 supplier)

IUPAC Name: 1-(4-heptoxyphenyl)-N-(4-hexylphenyl)methanimine | CAS Registry Number: 39777-15-6
Synonyms: Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-hexyl-, (E)-, 114881-18-4, ACMC-20mkw0, CTK0G0876, CTK1B3699

Molecular Formula:	C₂₆H₃₇NO	Molecular Weight:	379.578080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHZNBIFRYLTMHQ-UHFFFAOYSA-N

39777-15-6

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-hexyl-, (E)- (1 supplier)

IUPAC Name: 1-(4-heptoxyphenyl)-N-(4-hexylphenyl)methanimine | CAS Registry Number: 114881-18-4
Synonyms: ACMC-20mkw0, CTK0G0876, CTK1B3699, Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-hexyl-, 39777-15-6

Molecular Formula:	C₂₆H₃₇NO	Molecular Weight:	379.578080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHZNBIFRYLTMHQ-UHFFFAOYSA-N

114881-18-4

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-methyl-, (E)- (1 supplier)

IUPAC Name: 1-(4-heptoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 97287-55-3
Synonyms: ACMC-20m1gs, CTK3F2169

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGJRVCMBUJUPFD-UHFFFAOYSA-N

97287-55-3

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-nitro- (0 suppliers)

IUPAC Name: 1-(4-heptoxyphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 62844-47-7
Synonyms: CTK1I8912

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWTHTBPOUZEUNW-UHFFFAOYSA-N

62844-47-7

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-octyl- (1 supplier)

39777-29-2

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-pentyl- (2 suppliers)

IUPAC Name: 1-(4-heptoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 39777-08-7
Synonyms: CTK1B3700

Molecular Formula:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEIBGBHFFSHTAY-UHFFFAOYSA-N

39777-08-7

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-pentyl-, (E)- (1 supplier)

98600-58-9

Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-propyl-, (E)- (1 supplier)

IUPAC Name: 1-(4-heptoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 98204-41-2
Synonyms: ACMC-20m24v, CTK3G7925

Molecular Formula:	C₂₃H₃₁NO	Molecular Weight:	337.498340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPBNGGPXFCTPIZ-UHFFFAOYSA-N

98204-41-2

Benzenamine, N-[[4-(hexahydro-1H-azepin-1-yl)phenyl]methylene]- (0 suppliers)

IUPAC Name: 1-[4-(azepan-1-yl)phenyl]-N-phenylmethanimine | CAS Registry Number: 62441-69-4
Synonyms: CTK2B9702

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZPZNCUPVYQZAR-UHFFFAOYSA-N

62441-69-4

Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-(2-methylbutyl)-, (R)- (0 suppliers)

62718-68-7

Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-(3-methylpentyl)-,(R)- (0 suppliers)

62718-78-9

Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-(4-methylhexyl)-,(R)- (0 suppliers)

62718-88-1

Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-(phenylazo)-, (E,E)- (0 suppliers)

37635-40-8

Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-methyl-, (E)- (0 suppliers)

IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 98451-65-1
Synonyms: p-n-Hexyloxybenzylidene-p'-toluidine, 25959-51-7, NSC171024, AC1L3IOW, ACMC-20m2d1, SureCN11868337, SureCN11868342, SureCN12416637, CHEMBL2418419, CTK3F1427, p-Hexyloxybenzylidene p-toluidine, NSC-171024, T529, 1-(4-hexoxyphenyl)-N-(4-methylphenyl)methanimine

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTYQEUBRZFFBBA-UHFFFAOYSA-N

98451-65-1

Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-nitro- (1 supplier)

IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 52846-29-4
Synonyms: CTK1E4219

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGVAAJSFJDJVNX-UHFFFAOYSA-N

52846-29-4

Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-octyl-, (E)- (0 suppliers)

IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 111009-83-7
Synonyms: p-Hexyloxybenzylidene p-octylaniline, ST50828221, N-((E)-[4-(Hexyloxy)phenyl]methylidene)-4-octylaniline, 39777-28-1, N-{(E)-[4-(hexyloxy)phenyl]methylidene}-4-octylaniline, ACMC-20mdw9, AC1L3KZU, SureCN12416617, CTK0G1946, MCULE-4160985533, FT-0676026, 1-(4-hexoxyphenyl)-N-(4-octylphenyl)methanimine, 1-[(1E)-2-(4-octylphenyl)-2-azavinyl]-4-hexyloxybenzene

Molecular Formula:	C₂₇H₃₉NO	Molecular Weight:	393.604660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIEZBSKSIITGJE-UHFFFAOYSA-N

111009-83-7

Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-pentyl- (1 supplier)

39777-07-6

Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-pentyl-, (E)- (1 supplier)

IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 101515-22-4
Synonyms: ACMC-20m4ke, CTK0G8146

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRUPQOILYUQVGZ-UHFFFAOYSA-N

101515-22-4

Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-propyl-, (E)- (1 supplier)

IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 37599-85-2
Synonyms: SureCN12507985, CTK1B5531

Molecular Formula:	C₂₂H₂₉NO	Molecular Weight:	323.471760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGOPNGVNGQOJDN-UHFFFAOYSA-N

37599-85-2

Benzenamine, N-[[4-(nonyloxy)phenyl]methylene]-4-pentyl-, (E)- (2 suppliers)

IUPAC Name: 1-(4-nonoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 138329-18-7
Synonyms: ACMC-20mxgm, CTK0B8399

Molecular Formula:	C₂₇H₃₉NO	Molecular Weight:	393.604660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEYOAPMRXREVDW-UHFFFAOYSA-N

138329-18-7

Benzenamine, N-[[4-(nonyloxy)phenyl]methylene]-4-propyl- (1 supplier)

IUPAC Name: 1-(4-nonoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 88374-54-3
Synonyms: AC1MBNCV, SureCN5349150, 1-(4-nonoxyphenyl)-N-(4-propylphenyl)methanimine, CTK3B2668, AKOS004902397

Molecular Formula:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTEWLKIMDWMWGM-UHFFFAOYSA-N

88374-54-3

Benzenamine, N-[[4-(octyloxy)phenyl]methylene]-4-propyl- (1 supplier)

IUPAC Name: 1-(4-octoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 37599-87-4
Synonyms: CTK1B5530

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZSHGZCMRBKVOQ-UHFFFAOYSA-N

37599-87-4

Benzenamine, N-[[4-(pentyloxy)phenyl]methylene]-4-(phenylazo)- (1 supplier)

IUPAC Name: 1-(4-pentoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine | CAS Registry Number: 37177-28-9
Synonyms: CTK1B5844

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.474800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLXVMOIHSHSQGE-UHFFFAOYSA-N

37177-28-9

Benzenamine, N-[[4-(pentyloxy)phenyl]methylene]-4-(phenylazo)-, (E,E)- (0 suppliers)

37635-39-5

Benzenamine, N-[[5-(1,1-dimethylpropyl)-2-methoxyphenyl]methylene]-,N-oxide (0 suppliers)

782461-12-5

Benzenamine, N-[[5-(4-chlorophenyl)-2-furanyl]methylene]-4-methyl- (0 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)furan-2-yl]-N-(4-methylphenyl)methanimine | CAS Registry Number: 63485-05-2
Synonyms: CTK1I6729

Molecular Formula:	C₁₈H₁₄ClNO	Molecular Weight:	295.762860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMOSTTCIIDYRQZ-UHFFFAOYSA-N

63485-05-2

Benzenamine, N-[[5-(4-nitrophenyl)-2-furanyl]methylene]-4-pentyl- (0 suppliers)

IUPAC Name: 1-[5-(4-nitrophenyl)furan-2-yl]-N-(4-pentylphenyl)methanimine | CAS Registry Number: 63485-09-6
Synonyms: CTK1I6727

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDFVATCXFGJRIZ-UHFFFAOYSA-N

63485-09-6

Benzenamine, N-[[5-nitro-2-(1-piperidinyl)phenyl]methylene]- (1 supplier)

IUPAC Name: 1-(5-nitro-2-piperidin-1-ylphenyl)-N-phenylmethanimine | CAS Registry Number: 61200-64-4
Synonyms: CTK2E5079

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNZWSUIHLYHUMP-UHFFFAOYSA-N

61200-64-4

Benzenamine, N-[[5-nitro-2-(1-pyrrolidinyl)phenyl]methylene]- (1 supplier)

IUPAC Name: 1-(5-nitro-2-pyrrolidin-1-ylphenyl)-N-phenylmethanimine | CAS Registry Number: 61200-63-3
Synonyms: CTK2E5080

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVMDJBWHMSHUHT-UHFFFAOYSA-N

61200-63-3

Benzenamine, N-[[bis(1-methylethoxy)phosphinothioyl]thio]- (1 supplier)

IUPAC Name: N-di(propan-2-yloxy)phosphinothioylsulfanylaniline | CAS Registry Number: 66621-47-4
Synonyms: CTK1J4528

Molecular Formula:	C₁₂H₂₀NO₂PS₂	Molecular Weight:	305.396462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXJANDGNNVYXKB-UHFFFAOYSA-N

66621-47-4

Benzenamine, N-[[bis(phenylmethyl)phosphinyl]methyl]- (1 supplier)

IUPAC Name: N-(dibenzylphosphorylmethyl)aniline | CAS Registry Number: 59170-69-3
Synonyms: N-(dibenzylphosphorylmethyl)aniline, AC1LU54P, CTK1E8005, N-[(dibenzylphosphoryl)methyl]aniline

Molecular Formula:	C₂₁H₂₂NOP	Molecular Weight:	335.379242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXDYWSVKDLDUMO-UHFFFAOYSA-N

59170-69-3

Benzenamine, N-[[bis[(2-ethylhexyl)oxy]methylsilyl]methyl]- (2 suppliers)

IUPAC Name: N-[bis(2-ethylhexoxy)methylsilylmethyl]aniline | CAS Registry Number: 94194-96-4
Synonyms: ACMC-20lygz, CTK3F5173

Molecular Formula:	C₂₄H₄₅NO₂Si	Molecular Weight:	407.705100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRVLVOUNYDJSQY-UHFFFAOYSA-N

94194-96-4

Benzenamine, N-[1,1-dimethyl-3-(oxidophenylimino)butyl]-N-hydroxy- (1 supplier)

1925-33-3

Benzenamine, N-[1-(1,1-dimethylethyl)-2,2-dimethylpropyl]-3-(diphenylphosphino)- (1 supplier)

742059-59-2

Benzenamine, N-[1-(1,1-dimethylethyl)-2,2-dimethylpropyl]-3-(diphenylphosphinyl)- (1 supplier)

742059-46-7

Benzenamine, N-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]- (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-N-phenylpentan-3-imine | CAS Registry Number: 89929-50-0
Synonyms: ACMC-20lrzy, AGN-PC-00LGUR, CTK2I8484

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVMZSLSYWTVUIJ-UHFFFAOYSA-N

89929-50-0

Benzenamine, N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]- (0 suppliers)

IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-phenylethanimine | CAS Registry Number: 61308-92-7
Synonyms: CTK2E2816

Molecular Formula:	C₂₀H₁₇N	Molecular Weight:	271.355680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHFUAPRUMZVYDZ-UHFFFAOYSA-N

61308-92-7

Benzenamine, N-[1-(1H-pyrrol-2-yl)ethylidene]- (1 supplier)

IUPAC Name: N-(1-pyrrol-2-ylideneethyl)aniline | CAS Registry Number: 91677-16-6
Synonyms: ACMC-20luso, CTK3G3796

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQFYRZPDHYBRKU-UHFFFAOYSA-N

91677-16-6

Benzenamine, N-[1-(2-amino-5-bromophenyl)ethylidene]-4-bromo- (1 supplier)

IUPAC Name: 4-bromo-2-[N-(4-bromophenyl)-C-methylcarbonimidoyl]aniline | CAS Registry Number: 61871-76-9
Synonyms: CTK2D0926

Molecular Formula:	C₁₄H₁₂Br₂N₂	Molecular Weight:	368.066480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDLQCWYBSJMORE-UHFFFAOYSA-N

61871-76-9

Benzenamine, N-[1-(2-amino-5-methoxyphenyl)ethylidene]-4-methoxy- (1 supplier)

IUPAC Name: 4-methoxy-2-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]aniline | CAS Registry Number: 61871-77-0
Synonyms: CTK2D0925

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJTJOPDFCDGXFU-UHFFFAOYSA-N

61871-77-0

Benzenamine, N-[1-(2-fluorophenyl)ethylidene]-2,5-bis(trifluoromethyl)- (1 supplier)

147218-04-0

Benzenamine, N-[1-(2-fluorophenyl)ethylidene]-2-(trifluoromethyl)- (1 supplier)

147217-99-0

Benzenamine, N-[1-(2-phenylethenyl)-3-butenyl]- (1 supplier)

IUPAC Name: N-(1-phenylhexa-1,5-dien-3-yl)aniline | CAS Registry Number: 144661-26-7
Synonyms: AGN-PC-00H2EQ, ACMC-20n474, CTK0E9694

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSRIGJPIVTXRGL-UHFFFAOYSA-N

144661-26-7

BENZENAMINE, N-[1-(2-PHENYLETHENYL)PENTYL]- (1 supplier)

IUPAC Name: N-(1-phenylhept-1-en-3-yl)aniline | CAS Registry Number: 321899-55-2
Synonyms: Benzenamine, N-[1-(2-phenylethenyl)pentyl]-, AGN-PC-009BI0, CTK1B2473

Molecular Formula:	C₁₉H₂₃N	Molecular Weight:	265.392620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYHOTEKMTRDJMF-UHFFFAOYSA-N

321899-55-2

Benzenamine, N-[1-(2-propenyl)-3-butenyl]- (1 supplier)

IUPAC Name: N-hepta-1,6-dien-4-ylaniline | CAS Registry Number: 21855-35-6
Synonyms: AGN-PC-008TUX, CTK0I9099

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJUGGCWAJUEBEZ-UHFFFAOYSA-N

21855-35-6

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