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CHEMICAL products beginning with : B
30951 to 31000 of 163318 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-[(methoxyphenyl)methylene]- (0 suppliers)39276-53-4
Benzenamine, N-[(methoxythioxomethyl)thio]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: O-methyl (N-methylanilino)sulfanylmethanethioate | CAS Registry Number: 89264-59-5
Synonyms: ACMC-20lk3g, AGN-PC-00LIUQ, CTK2J8405

Molecular Formula: C9H11NOS2Molecular Weight: 213.319740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZXHOJFPXDTSKQ-UHFFFAOYSA-N

89264-59-5
Benzenamine, N-[(pentafluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-phenylmethanimine | CAS Registry Number: 2341-86-8
Synonyms: Benzenamine, N-[(pentafluorophenyl)methylene]-, (E)-, 138835-32-2, ACMC-20my5z, AC1LDOP0, Aniline, N-(2,3,4,5,6-pentafluorobenzylidene)-, CTK0F2910, CTK0J5661, 1-(2,3,4,5,6-pentafluorophenyl)-N-phenylmethanimine

Molecular Formula: C13H6F5NMolecular Weight: 271.185456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDDXBEOBPVXEQT-UHFFFAOYSA-N

2341-86-8
Benzenamine, N-[(pentafluorophenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-phenylmethanimine | CAS Registry Number: 138835-32-2
Synonyms: Benzenamine, N-[(pentafluorophenyl)methylene]-, ACMC-20my5z, AC1LDOP0, Aniline, N-(2,3,4,5,6-pentafluorobenzylidene)-, CTK0F2910, CTK0J5661, 1-(2,3,4,5,6-pentafluorophenyl)-N-phenylmethanimine, 2341-86-8

Molecular Formula: C13H6F5NMolecular Weight: 271.185456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDDXBEOBPVXEQT-UHFFFAOYSA-N

138835-32-2
Benzenamine, N-[(trimethylsilyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(trimethylsilylmethyl)aniline | CAS Registry Number: 17890-12-9
Synonyms: SureCN268348, CTK0E3392, AKOS015918463, I14-8116

Molecular Formula: C10H17NSiMolecular Weight: 179.334180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIAPGVLSJAGIPY-UHFFFAOYSA-N

17890-12-9
Benzenamine, N-[(triphenylphosphoranylidene)ethenylidene]- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethenimine | CAS Registry Number: 21385-80-8
Synonyms: AGN-PC-00FM2G, CTK0J7626, N-Phenyl-(triphenylphosphoranylidene)keteneimine

Molecular Formula: C26H20NPMolecular Weight: 377.417462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTIVZAHHRRRSRM-UHFFFAOYSA-N

21385-80-8
Benzenamine, N-[[(1,1-dimethylethyl)dioxy]methyl]-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(tert-butylperoxymethyl)-N-ethylaniline | CAS Registry Number: 64254-25-7
Synonyms: N-[(tert-Butylperoxy)methyl]-N-ethylaniline, N-t-Butyldioxymethyl-N-ethylaniline, AC1LBKBP, CHEMBL345131, CTK2A6556, tert-butylperoxymethyl-ethyl-phenyl-amine, N-(tert-butylperoxymethyl)-N-ethylaniline

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEFYHBXIIUEZTI-UHFFFAOYSA-N

64254-25-7
Benzenamine, N-[[(1,1-dimethylethyl)dioxy]methyl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(tert-butylperoxymethyl)-N-methylaniline | CAS Registry Number: 52866-87-2
Synonyms: CTK1G1905

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAUOHPCOSNMDAR-UHFFFAOYSA-N

52866-87-2
Benzenamine, N-[[(1,1-dimethylethyl)dioxy]methyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(tert-butylperoxymethyl)-N-phenylaniline | CAS Registry Number: 114021-47-5
Synonyms: ACMC-20mjkb, CTK0C8068

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNOKELAHNVGEGB-UHFFFAOYSA-N

114021-47-5
Benzenamine, N-[[(diethylamino)thioxomethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: anilino N,N-diethylcarbamodithioate | CAS Registry Number: 52185-83-8
Synonyms: CTK1G3182

Molecular Formula: C11H16N2S2Molecular Weight: 240.388140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQRZKQNRHQHQQD-UHFFFAOYSA-N

52185-83-8
Benzenamine, N-[[(dimethylamino)thioxomethyl]thio]- (0 suppliers)52185-84-9
BENZENAMINE, N-[[1-(DIPHENYLPHOSPHINO)-1H-PYRROL-2-YL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-diphenylphosphanylpyrrol-2-yl)-N-phenylmethanimine | CAS Registry Number: 918629-90-0
Synonyms: CTK3H6518, Benzenamine, N-[[1-(diphenylphosphino)-1H-pyrrol-2-yl]methylene]-

Molecular Formula: C23H19N2PMolecular Weight: 354.384122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CILWTTFMYYEAEG-UHFFFAOYSA-N

918629-90-0
Benzenamine, N-[[1-(phenylmethyl)-1H-imidazol-2-yl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzylimidazol-2-yl)-N-phenylmethanimine | CAS Registry Number: 13750-77-1
Synonyms: CTK0F3522

Molecular Formula: C17H15N3Molecular Weight: 261.321100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTGGZTHWQWXYCA-UHFFFAOYSA-N

13750-77-1
Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzylindol-3-yl)-N-phenylmethanimine | CAS Registry Number: 70772-79-1
Synonyms: NSC127708, n-[(e)-(1-benzyl-1h-indol-3-yl)methylidene]aniline, AC1L5NQD, AC1Q4STA, CTK2I1037, AR-1K3334, AG-K-23640, NSC-127708, 1-(1-benzylindol-3-yl)-N-phenylmethanimine

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNSPGVOLAJAGOS-UHFFFAOYSA-N

70772-79-1
Benzenamine, N-[[2,4,6-tris(1-methylethyl)phenyl]methylene]-, N-oxide (1 supplier)104883-65-0
Benzenamine, N-[[2-(1-piperidinyl)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-(2-piperidin-1-ylphenyl)methanimine | CAS Registry Number: 58758-13-7
Synonyms: CTK1E8970

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQFVJFXMCKQTMO-UHFFFAOYSA-N

58758-13-7
Benzenamine, N-[[2-(1-pyrrolidinyl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-(2-pyrrolidin-1-ylphenyl)methanimine | CAS Registry Number: 61205-76-3
Synonyms: CTK2E4926

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCUMYVHHQHOGQ-UHFFFAOYSA-N

61205-76-3
Benzenamine, N-[[2-(2-furanylmethoxy)phenyl]methylene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(furan-2-ylmethoxy)phenyl]-N-phenylmethanimine oxide | CAS Registry Number: 89665-43-0
Synonyms: ACMC-20lp19, CTK2J2269

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWWFUTIGSYOGGL-UHFFFAOYSA-N

89665-43-0
Benzenamine, N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]- (1 supplier)138469-59-7
BENZENAMINE, N-[[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-N-phenylmethanimine | CAS Registry Number: 832723-61-2
Synonyms: CTK3D3313, Benzenamine, N-[[2-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methylene]-

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZNPRSLUASKPPG-UHFFFAOYSA-N

832723-61-2
Benzenamine, N-[[2-(4-morpholinyl)-5-nitrophenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-morpholin-4-yl-5-nitrophenyl)-N-phenylmethanimine | CAS Registry Number: 61200-66-6
Synonyms: CTK2E5078

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMZPXIXGGBJRIK-UHFFFAOYSA-N

61200-66-6
Benzenamine, N-[[2-(4-morpholinyl)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylphenyl)-N-phenylmethanimine | CAS Registry Number: 58758-14-8
Synonyms: CTK1E8969

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSSNHUZNQYLMJK-UHFFFAOYSA-N

58758-14-8
Benzenamine, N-[[2-(diphenylphosphino)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-phenylmethanimine | CAS Registry Number: 98821-90-0
Synonyms: ACMC-20m2jr, AC1NR16U, 1-(2-diphenylphosphanylphenyl)-N-phenylmethanimine, [2-[(Cyclohexylimino)methyl]phenyl]diphenylphosphine

Molecular Formula: C25H20NPMolecular Weight: 365.406762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCVKIYDNMMCCBG-UHFFFAOYSA-N

98821-90-0
BENZENAMINE, N-[[2-(DIPHENYLPHOSPHINO)PHENYL]METHYLENE]-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-(4-fluorophenyl)methanimine | CAS Registry Number: 492442-96-3
Synonyms: CTK1D0962, Benzenamine, N-[[2-(diphenylphosphino)phenyl]methylene]-4-fluoro-

Molecular Formula: C25H19FNPMolecular Weight: 383.397225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKUNJEKCAVXREA-UHFFFAOYSA-N

492442-96-3
BENZENAMINE, N-[[2-(DIPHENYLPHOSPHINO)PHENYL]METHYLENE]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 212317-51-6
Synonyms: NSC325249, AC1L79BW, CTK0J7831, NSC-325249, 1-(2-diphenylphosphanylphenyl)-N-(4-methoxyphenyl)methanimine, Benzenamine, N-[[2-(diphenylphosphino)phenyl]methylene]-4-methoxy-

Molecular Formula: C26H22NOPMolecular Weight: 395.432742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBFUUZLLVDAISF-UHFFFAOYSA-N

212317-51-6
Benzenamine, N-[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(azepan-1-yl)phenyl]-N-phenylmethanimine | CAS Registry Number: 61205-77-4
Synonyms: CTK2E4925

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCRRKVWCGFGWFZ-UHFFFAOYSA-N

61205-77-4
Benzenamine, N-[[2-(phenylthio)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-(2-phenylsulfanylphenyl)methanimine | CAS Registry Number: 61205-73-0
Synonyms: AGN-PC-005LTV, CTK2E4929

Molecular Formula: C19H15NSMolecular Weight: 289.394100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVQWGVKHTGLTTL-UHFFFAOYSA-N

61205-73-0
BENZENAMINE, N-[[2-(TRIFLUOROMETHYL)PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-[2-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 214423-86-6
Synonyms: Benzenamine, N-[[2-(trifluoromethyl)phenyl]methylene]-, AGN-PC-00P4IN, SureCN11410248, SureCN11410250, CTK0I9430

Molecular Formula: C14H10F3NMolecular Weight: 249.231110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCPDJENIQSOGHH-UHFFFAOYSA-N

214423-86-6
Benzenamine, N-[[2-[(1-methylpropyl)thio]phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-butan-2-ylsulfanylphenyl)-N-phenylmethanimine | CAS Registry Number: 61205-74-1
Synonyms: CTK2E4928

Molecular Formula: C17H19NSMolecular Weight: 269.404460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPMJRSGVXJFZRT-UHFFFAOYSA-N

61205-74-1
Benzenamine, N-[[3,4-bis(hexadecyloxy)phenyl]methylene]-, (E)- (1 supplier)138433-04-2
Benzenamine, N-[[3,4-bis(hexyloxy)phenyl]methylene]-, (E)- (1 supplier)138433-03-1
Benzenamine, N-[[3-(methylseleno)benzo[b]thien-2-yl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine | CAS Registry Number: 71740-03-9
Synonyms: AC1LBCZT, (3-Methylseleno-2-benzo[b]thienylidene)aniline, CTK2G2488, UGGSBFCYYSJCCS-GZTJUZNOSA-, 1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenylmethanimine, N-((E)-[3-(Methylselanyl)-1-benzothien-2-yl]methylidene)aniline, InChI=1/C16H13NSSe/c1-19-16-13-9-5-6-10-14(13)18-15(16)11-17-12-7-3-2-4-8-12/h2-11H,1H3/b17-11+

Molecular Formula: C16H13NSSeMolecular Weight: 330.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGGSBFCYYSJCCS-UHFFFAOYSA-N

71740-03-9
Benzenamine, N-[[4-(1,1-dimethylethyl)cyclohexyl]methyl]-3,4-difluoro- (3 suppliers)
Compound Structure IUPAC Name: N-[(4-tert-butylcyclohexyl)methyl]-3,4-difluoroaniline | CAS Registry Number: 919800-11-6
Synonyms: SureCN1241010, CTK3H2675

Molecular Formula: C17H25F2NMolecular Weight: 281.383906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRQAFWIPBBVGQY-UHFFFAOYSA-N

919800-11-6
Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-(4-propan-2-ylphenyl)methanimine | CAS Registry Number: 17693-88-8
Synonyms: N-phenyl-1-(4-propan-2-ylphenyl)methanimine, SureCN9805126, SureCN11802942, AC1N9Y19, CTK0E3679

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYIJNKKKZFFTJP-UHFFFAOYSA-N

17693-88-8
Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-1-(4-propan-2-ylphenyl)methanimine | CAS Registry Number: 62453-02-5
Synonyms: CTK2B9561

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVQAAKDJRBBYEJ-UHFFFAOYSA-N

62453-02-5
Benzenamine, N-[[4-(1-piperidinyl)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-(4-piperidin-1-ylphenyl)methanimine | CAS Registry Number: 62441-68-3
Synonyms: CTK2B9703

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOOJUZDDSSFPSE-UHFFFAOYSA-N

62441-68-3
Benzenamine, N-[[4-(1-pyrrolidinyl)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-(4-pyrrolidin-1-ylphenyl)methanimine | CAS Registry Number: 62473-20-5
Synonyms: Oprea1_824322, CTK2B9159

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJJOHRXMCGKBRB-UHFFFAOYSA-N

62473-20-5
Benzenamine, N-[[4-(2-phenylethenyl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-[4-(2-phenylethenyl)phenyl]methanimine | CAS Registry Number: 102469-08-9
Synonyms: ACMC-20m5ga, SureCN10354585, CTK0D9050

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJLUREVGVJOCCM-UHFFFAOYSA-N

102469-08-9
Benzenamine, N-[[4-(4-morpholinyl)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-morpholin-4-ylphenyl)-N-phenylmethanimine | CAS Registry Number: 62441-70-7
Synonyms: ST073393, ZINC00345487, AC1LGRO0, SureCN11406756, SureCN11406759, CTK2B9701, MolPort-001-886-195, HMS1671P08, AKOS000517152, MCULE-1640202097, BAS 00290633, (4-Morpholin-4-yl-benzylidene)-phenyl-amine, 1-(4-morpholin-4-ylphenyl)-N-phenylmethanimine, 4-[4-((1E)-2-phenyl-2-azavinyl)phenyl]morpholine

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFBYGEGREFBQBL-UHFFFAOYSA-N

62441-70-7
Benzenamine, N-[[4-(bromomethyl)phenyl]methylene]-4-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]-N-(4-iodophenyl)methanimine | CAS Registry Number: 62443-87-2
Synonyms: CTK2B9680

Molecular Formula: C14H11BrINMolecular Weight: 400.052310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQQQWFQSXYTUAJ-UHFFFAOYSA-N

62443-87-2
Benzenamine, N-[[4-(bromomethyl)phenyl]methylene]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]-N-(4-methylphenyl)methanimine | CAS Registry Number: 62399-22-8
Synonyms: CTK2C0615

Molecular Formula: C15H14BrNMolecular Weight: 288.182360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXBKLDABSOWUHY-UHFFFAOYSA-N

62399-22-8
Benzenamine, N-[[4-(decyloxy)-1-naphthalenyl]methylene]-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-decoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)methanimine | CAS Registry Number: 88123-32-4
Synonyms: CTK3B7539

Molecular Formula: C29H37NO2Molecular Weight: 431.609580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAUGOIFHHCGRPT-UHFFFAOYSA-N

88123-32-4
Benzenamine, N-[[4-(decyloxy)phenyl]methylene]-4-(2-methylbutyl)-,(R)- (0 suppliers)62718-72-3
Benzenamine, N-[[4-(decyloxy)phenyl]methylene]-4-(3-methylpentyl)-,(R)- (0 suppliers)62718-82-5
Benzenamine, N-[[4-(decyloxy)phenyl]methylene]-4-(4-methylhexyl)-,(R)- (0 suppliers)62718-92-7
Benzenamine, N-[[4-(decyloxy)phenyl]methylene]-4-dodecyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-decoxyphenyl)-N-(4-dodecylphenyl)methanimine | CAS Registry Number: 142272-31-9
Synonyms: ACMC-20n1dq, CTK0B5999

Molecular Formula: C35H55NOMolecular Weight: 505.817300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGRYXTKZOVVZOO-UHFFFAOYSA-N

142272-31-9
Benzenamine, N-[[4-(decyloxy)phenyl]methylene]-4-ethenyl- (1 supplier)105028-65-7
Benzenamine, N-[[4-(decyloxy)phenyl]methylene]-4-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 124454-61-1
Synonyms: p-Decyloxybenzylidene p-toluidine, N-((E)-[4-(Decyloxy)phenyl]methylidene)-4-methylaniline, ACMC-20mr1l, AC1L3MFX, SureCN3619920, SureCN12416654, CTK0C2589, SBB008305, MCULE-4933851043, T532, FT-0675985, ST50411681, 1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine, 1-[(1E)-2-(4-methylphenyl)-2-azavinyl]-4-decyloxybenzene, 4-[(1E)-2-(4-methylphenyl)-2-azavinyl]-1-decyloxybenzene

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

InChIKey: JVFSSZJROUJXJD-UHFFFAOYSA-N

124454-61-1
BENZENAMINE, N-[[4-(DIETHYLAMINO)PHENYL]METHYLENE]-2-METHYL-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-[(2-methyl-4-nitrophenyl)iminomethyl]aniline | CAS Registry Number: 247218-11-7
Synonyms: N-((E)-[4-(Diethylamino)phenyl]methylidene)-2-methyl-4-nitroaniline, N-{(E)-[4-(diethylamino)phenyl]methylidene}-2-methyl-4-nitroaniline, ZINC04004503, AC1LCEN3, SureCN6331192, SureCN7262235, Oprea1_344910, CTK0J4647, MolPort-002-691-442, STK079029, AKOS001710942, MCULE-3127268111, MCULE-6503251855, ST4015340, EU-0017468, A0754/0035252, N,N-diethyl-4-[(2-methyl-4-nitrophenyl)iminomethyl]aniline, Benzene, 1-(4-diethylaminobenzylidenamino)-2-methyl-4-nitro-, Benzenamine, N-[[4-(diethylamino)phenyl]methylene]-2-methyl-4-nitro-

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UASQRZGIPUICFG-UHFFFAOYSA-N

247218-11-7
Benzenamine, N-[[4-(diethylamino)phenyl]methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-41-7
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