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CHEMICAL products beginning with : B
32751 to 32800 of 182457 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 [656] 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-[[4-(ethylthio)phenyl]methylene]-4-(phenylazo)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylsulfanylphenyl)-N-(4-phenyldiazenylphenyl)methanimine | CAS Registry Number: 61734-85-8
Synonyms: CTK2D3534

Molecular Formula: C21H19N3SMolecular Weight: 345.460660 [g/mol]
H-Bond Donor: 0H-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)87579-06-4
Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-hexyl- (1 supplier)
Compound Structure 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: C26H37NOMolecular Weight: 379.578080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHZNBIFRYLTMHQ-UHFFFAOYSA-N

39777-15-6
Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-hexyl-, (E)- (1 supplier)
Compound Structure 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: C26H37NOMolecular Weight: 379.578080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHZNBIFRYLTMHQ-UHFFFAOYSA-N

114881-18-4
Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-methyl-, (E)- (1 supplier)97287-55-3
Benzenamine, N-[[4-(heptyloxy)phenyl]methylene]-4-nitro- (0 suppliers)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)
Compound Structure IUPAC Name: 1-(4-heptoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 39777-08-7
Synonyms: CTK1B3700

Molecular Formula: C25H35NOMolecular Weight: 365.551500 [g/mol]
H-Bond Donor: 0H-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)98204-41-2
Benzenamine, N-[[4-(hexahydro-1H-azepin-1-yl)phenyl]methylene]- (0 suppliers)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)98451-65-1
Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 52846-29-4
Synonyms: CTK1E4219

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGVAAJSFJDJVNX-UHFFFAOYSA-N

52846-29-4
Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-octyl-, (E)- (0 suppliers)
Compound Structure 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: C27H39NOMolecular Weight: 393.604660 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 101515-22-4
Synonyms: ACMC-20m4ke, CTK0G8146

Molecular Formula: C24H33NOMolecular Weight: 351.524920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRUPQOILYUQVGZ-UHFFFAOYSA-N

101515-22-4
Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-propyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 37599-85-2
Synonyms: SureCN12507985, CTK1B5531

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGOPNGVNGQOJDN-UHFFFAOYSA-N

37599-85-2
Benzenamine, N-[[4-(nonyloxy)phenyl]methylene]-4-pentyl-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nonoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 138329-18-7
Synonyms: ACMC-20mxgm, CTK0B8399

Molecular Formula: C27H39NOMolecular Weight: 393.604660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEYOAPMRXREVDW-UHFFFAOYSA-N

138329-18-7
Benzenamine, N-[[4-(nonyloxy)phenyl]methylene]-4-propyl- (1 supplier)88374-54-3
Benzenamine, N-[[4-(octyloxy)phenyl]methylene]-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-octoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 37599-87-4
Synonyms: CTK1B5530

Molecular Formula: C24H33NOMolecular Weight: 351.524920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZSHGZCMRBKVOQ-UHFFFAOYSA-N

37599-87-4
Benzenamine, N-[[4-(pentyloxy)phenyl]methylene]-4-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-pentoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine | CAS Registry Number: 37177-28-9
Synonyms: CTK1B5844

Molecular Formula: C24H25N3OMolecular Weight: 371.474800 [g/mol]
H-Bond Donor: 0H-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)63485-05-2
Benzenamine, N-[[5-(4-nitrophenyl)-2-furanyl]methylene]-4-pentyl- (0 suppliers)63485-09-6
Benzenamine, N-[[5-nitro-2-(1-piperidinyl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-nitro-2-piperidin-1-ylphenyl)-N-phenylmethanimine | CAS Registry Number: 61200-64-4
Synonyms: CTK2E5079

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNZWSUIHLYHUMP-UHFFFAOYSA-N

61200-64-4
Benzenamine, N-[[5-nitro-2-(1-pyrrolidinyl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-nitro-2-pyrrolidin-1-ylphenyl)-N-phenylmethanimine | CAS Registry Number: 61200-63-3
Synonyms: CTK2E5080

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVMDJBWHMSHUHT-UHFFFAOYSA-N

61200-63-3
Benzenamine, N-[[bis(1-methylethoxy)phosphinothioyl]thio]- (1 supplier)66621-47-4
Benzenamine, N-[[bis(phenylmethyl)phosphinyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(dibenzylphosphorylmethyl)aniline | CAS Registry Number: 59170-69-3
Synonyms: N-(dibenzylphosphorylmethyl)aniline, AC1LU54P, CTK1E8005, N-[(dibenzylphosphoryl)methyl]aniline

Molecular Formula: C21H22NOPMolecular Weight: 335.379242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXDYWSVKDLDUMO-UHFFFAOYSA-N

59170-69-3
Benzenamine, N-[[bis[(2-ethylhexyl)oxy]methylsilyl]methyl]- (2 suppliers)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)89929-50-0
Benzenamine, N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-phenylethanimine | CAS Registry Number: 61308-92-7
Synonyms: CTK2E2816

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHFUAPRUMZVYDZ-UHFFFAOYSA-N

61308-92-7
Benzenamine, N-[1-(1H-pyrrol-2-yl)ethylidene]- (1 supplier)91677-16-6
Benzenamine, N-[1-(2-amino-5-bromophenyl)ethylidene]-4-bromo- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-[N-(4-bromophenyl)-C-methylcarbonimidoyl]aniline | CAS Registry Number: 61871-76-9
Synonyms: CTK2D0926

Molecular Formula: C14H12Br2N2Molecular Weight: 368.066480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDLQCWYBSJMORE-UHFFFAOYSA-N

61871-76-9
Benzenamine, N-[1-(2-amino-5-methoxyphenyl)ethylidene]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]aniline | CAS Registry Number: 61871-77-0
Synonyms: CTK2D0925

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSRIGJPIVTXRGL-UHFFFAOYSA-N

144661-26-7
BENZENAMINE, N-[1-(2-PHENYLETHENYL)PENTYL]- (1 supplier)
Compound Structure 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: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYHOTEKMTRDJMF-UHFFFAOYSA-N

321899-55-2
Benzenamine, N-[1-(2-propenyl)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: N-hepta-1,6-dien-4-ylaniline | CAS Registry Number: 21855-35-6
Synonyms: AGN-PC-008TUX, CTK0I9099

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJUGGCWAJUEBEZ-UHFFFAOYSA-N

21855-35-6
32751 to 32800 of 182457 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 [656] 657 658 659 660 >> Next 50 Results
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