Benzenamine, N-[(4-methylphenyl)phenylmethylene]-, (Z)-,Benzenamine, N-[(4-nitrophenyl)methylene]-, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32651 to 32700 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-[(4-methylphenyl)phenylmethylene]-, (Z)- (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N,1-diphenylmethanimine | CAS Registry Number: 62093-67-8
Synonyms: AGN-PC-002OMN, CTK2C7427, Benzenamine, N-[(4-methylphenyl)phenylmethylene]-

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

InChIKey: IBFUIHLLBNFZIJ-UHFFFAOYSA-N

62093-67-8

Benzenamine, N-[(4-nitrophenyl)methylene]-, (E)- (3 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-N-phenylmethanimine | CAS Registry Number: 1614-00-2
Synonyms: 4-Nitrobenzalaniline, Aniline, N-(p-nitrobenzylidene)-, MLS003171555, Benzenamine, N-[(4-nitrophenyl)methylene]-, 785-80-8, ST4055309, N-[(E)-(4-Nitrophenyl)methylidene]aniline, 1-(4-nitrophenyl)-N-phenylmethanimine, Benzenamine, N-((4-nitrophenyl)methylene)-, NSC403941, p-Nitrobenzaldehyde anil, 4-Nitrobenzylideneaniline, AC1Q1XMY, SureCN444243, SureCN444244, (p-Nitrobenzylidene)aniline, AC1L38XM, N-(4-nitrobenzylidene)aniline, N-(p-Nitrobenzylidene)aniline, N-(p-Nitrobenzylidine)aniline

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKSAMSVGROLNRA-UHFFFAOYSA-N

1614-00-2

Benzenamine, N-[(4-nitrophenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)

145935-36-0

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

IUPAC Name: 1-(4-nitrophenyl)-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine | CAS Registry Number: 61125-39-1
Synonyms: CTK2E6616

Molecular Formula:	C₂₂H₁₅N₃O₃	Molecular Weight:	369.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PILYPYKZIXKSKK-UHFFFAOYSA-N

61125-39-1

Benzenamine, N-[(4-nitrophenyl)methylene]-4-(octyloxy)- (0 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-N-(4-octoxyphenyl)methanimine | CAS Registry Number: 76515-70-3
Synonyms: Benzenamine, N-[(4-nitrophenyl)methylene]-4-(octyloxy)-, (E)-, 118619-17-3, ACMC-20mnwu, SureCN9354747, SureCN9354754, CTK0F9812, CTK2G7682

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGLHNDZSHXYAQK-UHFFFAOYSA-N

76515-70-3

Benzenamine, N-[(4-nitrophenyl)methylene]-4-(octyloxy)-, (E)- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-N-(4-octoxyphenyl)methanimine | CAS Registry Number: 118619-17-3
Synonyms: ACMC-20mnwu, SureCN9354747, SureCN9354754, CTK0F9812, CTK2G7682, Benzenamine, N-[(4-nitrophenyl)methylene]-4-(octyloxy)-, 76515-70-3

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGLHNDZSHXYAQK-UHFFFAOYSA-N

118619-17-3

Benzenamine, N-[(4-nitrophenyl)methylene]-4-(pentyloxy)-, (E)- (1 supplier)

76515-67-8

BENZENAMINE, N-[(4-NITROPHENYL)METHYLENE]-4-(PHENYLTHIO)-, N-OXIDE (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-N-(4-phenylsulfanylphenyl)methanimine oxide | CAS Registry Number: 185047-78-3
Synonyms: CTK0A5035, Benzenamine, N-[(4-nitrophenyl)methylene]-4-(phenylthio)-, N-oxide

Molecular Formula:	C₁₉H₁₄N₂O₃S	Molecular Weight:	350.391060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKIZGEKYWJVWTA-UHFFFAOYSA-N

185047-78-3

Benzenamine, N-[(4-nitrophenyl)methylene]-4-[(4-nitrophenyl)thio]- (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine | CAS Registry Number: 67687-89-2
Synonyms: CTK1H6900

Molecular Formula:	C₁₉H₁₃N₃O₄S	Molecular Weight:	379.389220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WPRSBYZSXBEXHL-UHFFFAOYSA-N

67687-89-2

Benzenamine, N-[(5,6-dihydro-1,4-dioxin-2-yl)methylene]- (0 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-dioxin-5-yl)-N-phenylmethanimine | CAS Registry Number: 61564-97-4
Synonyms: CTK2D7289

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKTUEFWXTIOZHM-UHFFFAOYSA-N

61564-97-4

Benzenamine, N-[(5-bromo-2-furanyl)methylene]- (1 supplier)

IUPAC Name: 1-(5-bromofuran-2-yl)-N-phenylmethanimine | CAS Registry Number: 3680-91-9
Synonyms: ZINC216538642, N-(5-bromo-furan-2-ylmethylene)-aniline

Molecular Formula:	C₁₁H₈BrNO	Molecular Weight:	250.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHLPHHZLABLZDA-UHFFFAOYSA-N

3680-91-9

Benzenamine, N-[(5-bromo-2-furanyl)methylene]-4-methyl- (1 supplier)

IUPAC Name: 1-(5-bromofuran-2-yl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 105695-69-0
Synonyms: ACMC-20m8t0, AGN-PC-0003DC, CTK0D7385

Molecular Formula:	C₁₂H₁₀BrNO	Molecular Weight:	264.117900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNMDMJPZDAPNDN-UHFFFAOYSA-N

105695-69-0

Benzenamine, N-[(5-butoxy-2-pyridinyl)methylene]-4-ethoxy-, (E)- (1 supplier)

IUPAC Name: 1-(5-butoxypyridin-2-yl)-N-(4-ethoxyphenyl)methanimine | CAS Registry Number: 111216-93-4
Synonyms: ACMC-20me4e, CTK0D4132

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTZYIJMPMICWMR-UHFFFAOYSA-N

111216-93-4

BENZENAMINE, N-[(5-ETHYL-2-PYRIDINYL)METHYLENE]-4-METHOXY- (0 suppliers)

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:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 1-(5-methyl-1,3-benzoxazol-2-yl)-N-phenylmethanimine | CAS Registry Number: 63842-08-0
Synonyms: CTK2A8187

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMOMSRIHGPGLAC-UHFFFAOYSA-N

63842-08-0

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

IUPAC Name: 1-(5-methylfuran-2-yl)-N-phenylmethanimine | CAS Registry Number: 61973-96-4
Synonyms: CTK2C9545

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NETVKQLVKYBUBQ-UHFFFAOYSA-N

61973-96-4

Benzenamine, N-[(5-methyl-2-thienyl)methylene]- (1 supplier)

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:	C₁₂H₁₁NS	Molecular Weight:	201.287440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIAYSJGPJPQMJT-UHFFFAOYSA-N

80833-74-5

Benzenamine, N-[(5-nitro-2-thienyl)methylene]-4-phenoxy- (0 suppliers)

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:	C₁₇H₁₂N₂O₃S	Molecular Weight:	324.353780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJARLKAFNKOPSF-UHFFFAOYSA-N

62128-02-3

Benzenamine, N-[(6-methoxy-2-quinolinyl)methylene]- (2 suppliers)

IUPAC Name: 1-(6-methoxyquinolin-2-yl)-N-phenylmethanimine | CAS Registry Number: 89060-08-2
Synonyms: ACMC-20lh6f, CTK3A2123

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAMWXUYUQIDRMY-UHFFFAOYSA-N

89060-08-2

Benzenamine, N-[(6-methoxy-2-quinolinyl)methylene]-4-methyl- (1 supplier)

IUPAC Name: 1-(6-methoxyquinolin-2-yl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 89070-55-3
Synonyms: ACMC-20lhbb, CTK3A1948

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBBMVOYLQUNHNR-UHFFFAOYSA-N

89070-55-3

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

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