Benzenamine, N-[(9,10-dihydro-2-phenanthrenyl)methylene]-4-ethoxy-,Benzenamine, N-[(9,10-dihydro-2-phenanthrenyl)methylene]-4-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32551 to 32600 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-[(9,10-dihydro-2-phenanthrenyl)methylene]-4-ethoxy- (1 supplier)

IUPAC Name: 1-(9,10-dihydrophenanthren-2-yl)-N-(4-ethoxyphenyl)methanimine | CAS Registry Number: 90145-87-2
Synonyms: CTK3I3934

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVYYFABVOITOKZ-UHFFFAOYSA-N

90145-87-2

Benzenamine, N-[(9,10-dihydro-2-phenanthrenyl)methylene]-4-methoxy- (1 supplier)

IUPAC Name: 1-(9,10-dihydrophenanthren-2-yl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 90145-86-1
Synonyms: CTK3I3935

Molecular Formula:	C₂₂H₁₉NO	Molecular Weight:	313.392360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUZBLSPJARMU-UHFFFAOYSA-N

90145-86-1

Benzenamine, N-[(9,10-dihydro-2-phenanthrenyl)methylene]-4-propoxy- (1 supplier)

IUPAC Name: 1-(9,10-dihydrophenanthren-2-yl)-N-(4-propoxyphenyl)methanimine | CAS Registry Number: 90145-88-3
Synonyms: CTK3I3933

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.445520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFHMWEFLMIXMSS-UHFFFAOYSA-N

90145-88-3

Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]- (1 supplier)

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:	C₂₁H₁₈N₂	Molecular Weight:	298.381020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLTLKCGHMKZLBU-UHFFFAOYSA-N

19850-06-7

Benzenamine, N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-nitro- (1 supplier)

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:	C₂₁H₁₇N₃O₂	Molecular Weight:	343.378580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLCVQVUXUPBZQF-UHFFFAOYSA-N

124190-73-4

Benzenamine, N-[(chlorophenyl)methylene]- (0 suppliers)

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:	C₁₃H₁₀ClN	Molecular Weight:	215.678200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIXVUZSUHIDQQJ-UHFFFAOYSA-N

106959-43-7

Benzenamine, N-[(dibutoxyphosphinothioyl)thio]- (1 supplier)

IUPAC Name: N-dibutoxyphosphinothioylsulfanylaniline | CAS Registry Number: 65767-52-4
Synonyms: CTK1I1835

Molecular Formula:	C₁₄H₂₄NO₂PS₂	Molecular Weight:	333.449622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAAGQWOXTJTBEW-UHFFFAOYSA-N

65767-52-4

Benzenamine, N-[(diphenylphosphinyl)methyl]- (1 supplier)

IUPAC Name: N-(diphenylphosphorylmethyl)aniline | CAS Registry Number: 111862-90-9
Synonyms: ACMC-20mey7, AGN-PC-005UTB, CTK0D3311

Molecular Formula:	C₁₉H₁₈NOP	Molecular Weight:	307.326082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXKRKEPFXKTYEJ-UHFFFAOYSA-N

111862-90-9

Benzenamine, N-[(ethenyldimethylsilyl)methyl]- (1 supplier)

IUPAC Name: N-[[ethenyl(dimethyl)silyl]methyl]aniline | CAS Registry Number: 113619-59-3
Synonyms: ACMC-20mio6, AGN-PC-00O0S3, CTK0C9078

Molecular Formula:	C₁₁H₁₇NSi	Molecular Weight:	191.344880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYBIIZZDUVDQRR-UHFFFAOYSA-N

113619-59-3

Benzenamine, N-[(ethenylphenyl)methylene]- (1 supplier)

IUPAC Name: 1-(2-ethenylphenyl)-N-phenylmethanimine | CAS Registry Number: 128371-20-0
Synonyms: ACMC-20mstj, CTK0F6195

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMTHNMFEDXXPGI-UHFFFAOYSA-N

128371-20-0

Benzenamine, N-[(ethylthio)ethynyl]-N-methyl- (1 supplier)

IUPAC Name: N-(2-ethylsulfanylethynyl)-N-methylaniline | CAS Registry Number: 35870-53-2
Synonyms: CTK1B0342

Molecular Formula:	C₁₁H₁₃NS	Molecular Weight:	191.292620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSPHZWYGKQBLKJ-UHFFFAOYSA-N

35870-53-2

Benzenamine, N-[(methoxycarbonyl)dithio]-N-methyl- (1 supplier)

IUPAC Name: methyl [(N-methylanilino)disulfanyl]formate | CAS Registry Number: 88766-30-7
Synonyms: ACMC-20ldw1, AGN-PC-00L8JX, CTK3A6338

Molecular Formula:	C₉H₁₁NO₂S₂	Molecular Weight:	229.319140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RRJIXXHGJVJKFU-UHFFFAOYSA-N

88766-30-7

Benzenamine, N-[(methoxydimethylsilyl)methyl]- (1 supplier)

IUPAC Name: N-[[methoxy(dimethyl)silyl]methyl]aniline | CAS Registry Number: 53677-57-9
Synonyms: SureCN978043, CTK1G0432

Molecular Formula:	C₁₀H₁₇NOSi	Molecular Weight:	195.333580 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: O-methyl (N-methylanilino)sulfanylmethanethioate | CAS Registry Number: 89264-59-5
Synonyms: ACMC-20lk3g, AGN-PC-00LIUQ, CTK2J8405

Molecular Formula:	C₉H₁₁NOS₂	Molecular Weight:	213.319740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZXHOJFPXDTSKQ-UHFFFAOYSA-N

89264-59-5

Benzenamine, N-[(pentafluorophenyl)methylene]- (1 supplier)

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:	C₁₃H₆F₅N	Molecular Weight:	271.185456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDDXBEOBPVXEQT-UHFFFAOYSA-N

2341-86-8

Benzenamine, N-[(pentafluorophenyl)methylene]-, (E)- (1 supplier)

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:	C₁₃H₆F₅N	Molecular Weight:	271.185456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDDXBEOBPVXEQT-UHFFFAOYSA-N

138835-32-2

Benzenamine, N-[(trimethylsilyl)methyl]- (2 suppliers)

IUPAC Name: N-(trimethylsilylmethyl)aniline | CAS Registry Number: 17890-12-9
Synonyms: SureCN268348, CTK0E3392, AKOS015918463, I14-8116

Molecular Formula:	C₁₀H₁₇NSi	Molecular Weight:	179.334180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VIAPGVLSJAGIPY-UHFFFAOYSA-N

17890-12-9

Benzenamine, N-[(triphenylphosphoranylidene)ethenylidene]- (1 supplier)

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:	C₂₆H₂₀NP	Molecular Weight:	377.417462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTIVZAHHRRRSRM-UHFFFAOYSA-N

21385-80-8

Benzenamine, N-[[(1,1-dimethylethyl)dioxy]methyl]-N-ethyl- (0 suppliers)

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:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEFYHBXIIUEZTI-UHFFFAOYSA-N

64254-25-7

Benzenamine, N-[[(1,1-dimethylethyl)dioxy]methyl]-N-methyl- (0 suppliers)

IUPAC Name: N-(tert-butylperoxymethyl)-N-methylaniline | CAS Registry Number: 52866-87-2
Synonyms: CTK1G1905

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAUOHPCOSNMDAR-UHFFFAOYSA-N

52866-87-2

Benzenamine, N-[[(1,1-dimethylethyl)dioxy]methyl]-N-phenyl- (1 supplier)

IUPAC Name: N-(tert-butylperoxymethyl)-N-phenylaniline | CAS Registry Number: 114021-47-5
Synonyms: ACMC-20mjkb, CTK0C8068

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNOKELAHNVGEGB-UHFFFAOYSA-N

114021-47-5

Benzenamine, N-[[(diethylamino)thioxomethyl]thio]- (1 supplier)

IUPAC Name: anilino N,N-diethylcarbamodithioate | CAS Registry Number: 52185-83-8
Synonyms: CTK1G3182

Molecular Formula:	C₁₁H₁₆N₂S₂	Molecular Weight:	240.388140 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₁₉N₂P	Molecular Weight:	354.384122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CILWTTFMYYEAEG-UHFFFAOYSA-N

918629-90-0

Benzenamine, N-[[1-(phenylmethyl)-1H-imidazol-2-yl]methylene]- (1 supplier)

IUPAC Name: 1-(1-benzylimidazol-2-yl)-N-phenylmethanimine | CAS Registry Number: 13750-77-1
Synonyms: CTK0F3522

Molecular Formula:	C₁₇H₁₅N₃	Molecular Weight:	261.321100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTGGZTHWQWXYCA-UHFFFAOYSA-N

13750-77-1

Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- (2 suppliers)

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:	C₂₂H₁₈N₂	Molecular Weight:	310.391720 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: N-phenyl-1-(2-piperidin-1-ylphenyl)methanimine | CAS Registry Number: 58758-13-7
Synonyms: CTK1E8970

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQFVJFXMCKQTMO-UHFFFAOYSA-N

58758-13-7

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

IUPAC Name: N-phenyl-1-(2-pyrrolidin-1-ylphenyl)methanimine | CAS Registry Number: 61205-76-3
Synonyms: CTK2E4926

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYCUMYVHHQHOGQ-UHFFFAOYSA-N

61205-76-3

Benzenamine, N-[[2-(2-furanylmethoxy)phenyl]methylene]-, N-oxide (1 supplier)

IUPAC Name: 1-[2-(furan-2-ylmethoxy)phenyl]-N-phenylmethanimine oxide | CAS Registry Number: 89665-43-0
Synonyms: ACMC-20lp19, CTK2J2269

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₁₇N₃	Molecular Weight:	275.347680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZNPRSLUASKPPG-UHFFFAOYSA-N

832723-61-2

Benzenamine, N-[[2-(4-morpholinyl)-5-nitrophenyl]methylene]- (1 supplier)

IUPAC Name: 1-(2-morpholin-4-yl-5-nitrophenyl)-N-phenylmethanimine | CAS Registry Number: 61200-66-6
Synonyms: CTK2E5078

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMZPXIXGGBJRIK-UHFFFAOYSA-N

61200-66-6

Benzenamine, N-[[2-(4-morpholinyl)phenyl]methylene]- (0 suppliers)

IUPAC Name: 1-(2-morpholin-4-ylphenyl)-N-phenylmethanimine | CAS Registry Number: 58758-14-8
Synonyms: CTK1E8969

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSSNHUZNQYLMJK-UHFFFAOYSA-N

58758-14-8

Benzenamine, N-[[2-(diphenylphosphino)phenyl]methylene]- (1 supplier)

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:	C₂₅H₂₀NP	Molecular Weight:	365.406762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCVKIYDNMMCCBG-UHFFFAOYSA-N

98821-90-0

BENZENAMINE, N-[[2-(DIPHENYLPHOSPHINO)PHENYL]METHYLENE]-4-FLUORO- (1 supplier)

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:	C₂₅H₁₉FNP	Molecular Weight:	383.397225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKUNJEKCAVXREA-UHFFFAOYSA-N

492442-96-3

BENZENAMINE, N-[[2-(DIPHENYLPHOSPHINO)PHENYL]METHYLENE]-4-METHOXY- (1 supplier)

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:	C₂₆H₂₂NOP	Molecular Weight:	395.432742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBFUUZLLVDAISF-UHFFFAOYSA-N

212317-51-6

Benzenamine, N-[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]- (1 supplier)

IUPAC Name: 1-[2-(azepan-1-yl)phenyl]-N-phenylmethanimine | CAS Registry Number: 61205-77-4
Synonyms: CTK2E4925

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

InChIKey: CCRRKVWCGFGWFZ-UHFFFAOYSA-N

61205-77-4

Benzenamine, N-[[2-(phenylthio)phenyl]methylene]- (1 supplier)

IUPAC Name: N-phenyl-1-(2-phenylsulfanylphenyl)methanimine | CAS Registry Number: 61205-73-0
Synonyms: AGN-PC-005LTV, CTK2E4929

Molecular Formula:	C₁₉H₁₅NS	Molecular Weight:	289.394100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVQWGVKHTGLTTL-UHFFFAOYSA-N

61205-73-0

BENZENAMINE, N-[[2-(TRIFLUOROMETHYL)PHENYL]METHYLENE]- (1 supplier)

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:	C₁₄H₁₀F₃N	Molecular Weight:	249.231110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCPDJENIQSOGHH-UHFFFAOYSA-N

214423-86-6

Benzenamine, N-[[2-[(1-methylpropyl)thio]phenyl]methylene]- (0 suppliers)

IUPAC Name: 1-(2-butan-2-ylsulfanylphenyl)-N-phenylmethanimine | CAS Registry Number: 61205-74-1
Synonyms: CTK2E4928

Molecular Formula:	C₁₇H₁₉NS	Molecular Weight:	269.404460 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₃NSSe	Molecular Weight:	330.306120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGGSBFCYYSJCCS-UHFFFAOYSA-N

71740-03-9

Benzenamine, N-[[4-(1,1-dimethylethyl)cyclohexyl]methyl]-3,4-difluoro- (3 suppliers)

IUPAC Name: N-[(4-tert-butylcyclohexyl)methyl]-3,4-difluoroaniline | CAS Registry Number: 919800-11-6
Synonyms: SureCN1241010, CTK3H2675

Molecular Formula:	C₁₇H₂₅F₂N	Molecular Weight:	281.383906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRQAFWIPBBVGQY-UHFFFAOYSA-N

919800-11-6

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

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:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYIJNKKKZFFTJP-UHFFFAOYSA-N

17693-88-8

Benzenamine, N-[[4-(1-methylethyl)phenyl]methylene]-4-nitro- (0 suppliers)

IUPAC Name: N-(4-nitrophenyl)-1-(4-propan-2-ylphenyl)methanimine | CAS Registry Number: 62453-02-5
Synonyms: CTK2B9561

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVQAAKDJRBBYEJ-UHFFFAOYSA-N

62453-02-5

Benzenamine, N-[[4-(1-piperidinyl)phenyl]methylene]- (0 suppliers)

IUPAC Name: N-phenyl-1-(4-piperidin-1-ylphenyl)methanimine | CAS Registry Number: 62441-68-3
Synonyms: CTK2B9703

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOOJUZDDSSFPSE-UHFFFAOYSA-N

62441-68-3

Benzenamine, N-[[4-(1-pyrrolidinyl)phenyl]methylene]- (0 suppliers)

IUPAC Name: N-phenyl-1-(4-pyrrolidin-1-ylphenyl)methanimine | CAS Registry Number: 62473-20-5
Synonyms: Oprea1_824322, CTK2B9159

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJJOHRXMCGKBRB-UHFFFAOYSA-N

62473-20-5

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