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CHEMICAL products beginning with : B
32801 to 32850 of 182880 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-[(5-butoxy-2-pyridinyl)methylene]-4-ethoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-butoxypyridin-2-yl)-N-(4-ethoxyphenyl)methanimine | CAS Registry Number: 111216-93-4
Synonyms: ACMC-20me4e, CTK0D4132

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTZYIJMPMICWMR-UHFFFAOYSA-N

111216-93-4
BENZENAMINE, N-[(5-ETHYL-2-PYRIDINYL)METHYLENE]-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-ethylpyridin-2-yl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 647840-22-0
Synonyms: CTK2A3276, Benzenamine, N-[(5-ethyl-2-pyridinyl)methylene]-4-methoxy-

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYJHVCYJBTGDZ-UHFFFAOYSA-N

647840-22-0
Benzenamine, N-[(5-iodo-2-furanyl)methylene]- (1 supplier)3680-95-3
Benzenamine, N-[(5-methyl-2-benzoxazolyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,3-benzoxazol-2-yl)-N-phenylmethanimine | CAS Registry Number: 63842-08-0
Synonyms: CTK2A8187

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMOMSRIHGPGLAC-UHFFFAOYSA-N

63842-08-0
Benzenamine, N-[(5-methyl-2-furanyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methylfuran-2-yl)-N-phenylmethanimine | CAS Registry Number: 61973-96-4
Synonyms: CTK2C9545

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NETVKQLVKYBUBQ-UHFFFAOYSA-N

61973-96-4
Benzenamine, N-[(5-methyl-2-thienyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)-N-phenylmethanimine | CAS Registry Number: 80833-74-5
Synonyms: AC1LITHJ, CTK3E5074, 1-(5-methylthiophen-2-yl)-N-phenylmethanimine

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIAYSJGPJPQMJT-UHFFFAOYSA-N

80833-74-5
Benzenamine, N-[(5-nitro-2-thienyl)methylene]-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-(4-phenoxyphenyl)methanimine | CAS Registry Number: 62128-02-3
Synonyms: AN-329/10000053, ZINC00096021, AC1LE8FQ, CBMicro_013438, ARONIS018747, CTK2C6632, MolPort-001-023-599, SMSF0004406, STK037073, AKOS000485950, CB04887, MCULE-9493067039, ST036453, BIM-0013431.P001, N-[(5-nitro-2-thienyl)methylene]-4-phenoxyaniline, 1-(5-nitrothiophen-2-yl)-N-(4-phenoxyphenyl)methanimine, N-[(E)-(5-nitrothiophen-2-yl)methylidene]-4-phenoxyaniline, 1-[(1E)-2-(5-nitro(2-thienyl))-1-azavinyl]-4-phenoxybenzene

Molecular Formula: C17H12N2O3SMolecular Weight: 324.353780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJARLKAFNKOPSF-UHFFFAOYSA-N

62128-02-3
Benzenamine, N-[(6-methoxy-2-quinolinyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxyquinolin-2-yl)-N-phenylmethanimine | CAS Registry Number: 89060-08-2
Synonyms: ACMC-20lh6f, CTK3A2123

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAMWXUYUQIDRMY-UHFFFAOYSA-N

89060-08-2
Benzenamine, N-[(6-methoxy-2-quinolinyl)methylene]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methoxyquinolin-2-yl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 89070-55-3
Synonyms: ACMC-20lhbb, CTK3A1948

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBBMVOYLQUNHNR-UHFFFAOYSA-N

89070-55-3
Benzenamine, N-[(9,10-dihydro-2-phenanthrenyl)methylene]-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(9,10-dihydrophenanthren-2-yl)-N-(4-ethoxyphenyl)methanimine | CAS Registry Number: 90145-87-2
Synonyms: CTK3I3934

Molecular Formula: C23H21NOMolecular Weight: 327.418940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVYYFABVOITOKZ-UHFFFAOYSA-N

90145-87-2
Benzenamine, N-[(9,10-dihydro-2-phenanthrenyl)methylene]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(9,10-dihydrophenanthren-2-yl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 90145-86-1
Synonyms: CTK3I3935

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELUZBLSPJARMU-UHFFFAOYSA-N

90145-86-1
Benzenamine, N-[(9,10-dihydro-2-phenanthrenyl)methylene]-4-propoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(9,10-dihydrophenanthren-2-yl)-N-(4-propoxyphenyl)methanimine | CAS Registry Number: 90145-88-3
Synonyms: CTK3I3933

Molecular Formula: C24H23NOMolecular Weight: 341.445520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFHMWEFLMIXMSS-UHFFFAOYSA-N

90145-88-3
Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-phenylmethanimine | CAS Registry Number: 19850-06-7
Synonyms: ST4000090, ZINC01051126, AC1LONTM, Oprea1_482689, CBDivE_012791, CTK0E0582, MolPort-002-111-586, STK730418, AKOS001709576, MCULE-7794557624, MCULE-9587578423, 1-(9-ethylcarbazol-3-yl)-N-phenylmethanimine, 3-((1E)-2-phenyl-2-azavinyl)-9-ethylcarbazole, N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]aniline, A0018/0000844

Molecular Formula: C21H18N2Molecular Weight: 298.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLTLKCGHMKZLBU-UHFFFAOYSA-N

19850-06-7
Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 124190-73-4
Synonyms: ZINC04549765, ACMC-20mqy1, AC1MUY8A, Oprea1_557351, ARONIS017352, CTK0C2651, MolPort-001-022-392, STK004338, AKOS000484452, MCULE-8613029065, ST036173, T4025785, 1-(9-ethylcarbazol-3-yl)-N-(4-nitrophenyl)methanimine, 3-[(1E)-2-(4-nitrophenyl)-2-azavinyl]-9-ethylcarbazole, N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]-4-nitroaniline

Molecular Formula: C21H17N3O2Molecular Weight: 343.378580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLCVQVUXUPBZQF-UHFFFAOYSA-N

124190-73-4
Benzenamine, N-[(chlorophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-phenylmethanimine | CAS Registry Number: 106959-43-7
Synonyms: NSC268686, ACMC-20haiv, AC1L82IN, SureCN10743473, SureCN10743476, CTK0D6629, NSC-268686, 1-(2-chlorophenyl)-N-phenylmethanimine, N-[(1E)-(2-chlorophenyl)methylene]aniline, Benzenamine, N-[(2-chlorophenyl)methylene]-, benzenamine, N-[(1E)-(2-chlorophenyl)methylene]-, 5877-49-6, InChI=1/C13H10ClN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h1-10H/b15-10

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIXVUZSUHIDQQJ-UHFFFAOYSA-N

106959-43-7
Benzenamine, N-[(dibutoxyphosphinothioyl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-dibutoxyphosphinothioylsulfanylaniline | CAS Registry Number: 65767-52-4
Synonyms: CTK1I1835

Molecular Formula: C14H24NO2PS2Molecular Weight: 333.449622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAAGQWOXTJTBEW-UHFFFAOYSA-N

65767-52-4
Benzenamine, N-[(diphenylphosphinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(diphenylphosphorylmethyl)aniline | CAS Registry Number: 111862-90-9
Synonyms: ACMC-20mey7, AGN-PC-005UTB, CTK0D3311

Molecular Formula: C19H18NOPMolecular Weight: 307.326082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXKRKEPFXKTYEJ-UHFFFAOYSA-N

111862-90-9
Benzenamine, N-[(ethenyldimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[[ethenyl(dimethyl)silyl]methyl]aniline | CAS Registry Number: 113619-59-3
Synonyms: ACMC-20mio6, AGN-PC-00O0S3, CTK0C9078

Molecular Formula: C11H17NSiMolecular Weight: 191.344880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYBIIZZDUVDQRR-UHFFFAOYSA-N

113619-59-3
Benzenamine, N-[(ethenylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenylphenyl)-N-phenylmethanimine | CAS Registry Number: 128371-20-0
Synonyms: ACMC-20mstj, CTK0F6195

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMTHNMFEDXXPGI-UHFFFAOYSA-N

128371-20-0
Benzenamine, N-[(ethylthio)ethynyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylsulfanylethynyl)-N-methylaniline | CAS Registry Number: 35870-53-2
Synonyms: CTK1B0342

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSPHZWYGKQBLKJ-UHFFFAOYSA-N

35870-53-2
Benzenamine, N-[(methoxycarbonyl)dithio]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: methyl [(N-methylanilino)disulfanyl]formate | CAS Registry Number: 88766-30-7
Synonyms: ACMC-20ldw1, AGN-PC-00L8JX, CTK3A6338

Molecular Formula: C9H11NO2S2Molecular Weight: 229.319140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRJIXXHGJVJKFU-UHFFFAOYSA-N

88766-30-7
Benzenamine, N-[(methoxydimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[[methoxy(dimethyl)silyl]methyl]aniline | CAS Registry Number: 53677-57-9
Synonyms: SureCN978043, CTK1G0432

Molecular Formula: C10H17NOSiMolecular Weight: 195.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAZANZMBNNDFDC-UHFFFAOYSA-N

53677-57-9
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]- (1 supplier)
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
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