Benzenamine, 4-chloro-N-phenyl-N-[4-(2-phenylethenyl)phenyl]-,Benzenamine, 4-chloro-N-propyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28901 to 28950 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-chloro-N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89114-78-3
Synonyms: ACMC-20lhy3, CTK3A1130

Molecular Formula:	C₂₆H₂₀ClN	Molecular Weight:	381.896700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBVFGQYMHHVXDJ-UHFFFAOYSA-N

89114-78-3

Benzenamine, 4-chloro-N-propyl- (3 suppliers)

IUPAC Name: 4-chloro-N-propylaniline | CAS Registry Number: 73938-86-0
Synonyms: 4-chloro-N-propylaniline, N-propyl-4-chloroaniline, SCHEMBL1801536, Benzenamine,4-chloro-N-propyl-, MolPort-004-388-746, PKLDFALGUIOLDX-UHFFFAOYSA-N, ZINC19921276, AKOS000235162, MCULE-7223438305, SC-61710

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKLDFALGUIOLDX-UHFFFAOYSA-N

73938-86-0

Benzenamine, 4-cyclobutyl- (6 suppliers)

IUPAC Name: 4-cyclobutylaniline | CAS Registry Number: 3158-69-8
Synonyms: 4-cyclobutylaniline, 4-aminobenzocyclobut, aminocyclobutylbenzene, AGN-PC-0AM27L, 1-(4-aminophenyl) cyclobutane, SCHEMBL3484987, MolPort-021-800-570, AKOS006339585, NE33235

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STQVTMCLQCBATO-UHFFFAOYSA-N

3158-69-8

Benzenamine, 4-cycloheptyl-N-ethyl- (1 supplier)

IUPAC Name: 4-cycloheptyl-N-ethylaniline | CAS Registry Number: 55377-15-6
Synonyms: SureCN11813376, CTK1F6903

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGGJRQQVZVCPPT-UHFFFAOYSA-N

55377-15-6

Benzenamine, 4-cyclohexyl-N-(4-cyclohexylphenyl)- (2 suppliers)

IUPAC Name: 4-cyclohexyl-N-(4-cyclohexylphenyl)aniline | CAS Registry Number: 163687-39-6
Synonyms: SureCN3300753, CTK0E6011

Molecular Formula:	C₂₄H₃₁N	Molecular Weight:	333.509640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTUXQUMRXRUOEE-UHFFFAOYSA-N

163687-39-6

Benzenamine, 4-cyclohexyl-N-1,3-dithiolan-2-ylidene- (1 supplier)

IUPAC Name: N-(4-cyclohexylphenyl)-1,3-dithiolan-2-imine | CAS Registry Number: 89388-39-6
Synonyms: ACMC-20lli6, AGN-PC-00LWTU, CTK2J6658

Molecular Formula:	C₁₅H₁₉NS₂	Molecular Weight:	277.448060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGXXHKFIQLOIEI-UHFFFAOYSA-N

89388-39-6

Benzenamine, 4-cyclopentyl-N-ethyl- (1 supplier)

IUPAC Name: 4-cyclopentyl-N-ethylaniline | CAS Registry Number: 85603-06-1
Synonyms: AGN-PC-00PQTJ, CTK2I4064

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTKPITAMVKMERN-UHFFFAOYSA-N

85603-06-1

Benzenamine, 4-Cyclopropyl-N,N-Dimethyl- (5 suppliers)

IUPAC Name: 4-cyclopropyl-N,N-dimethylaniline | CAS Registry Number: 92146-59-3
Synonyms: 4-Dimethylamino-phenyl-cyclopropan, N,N-Dimethyl-4-cyclopropylaniline

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKADPDHOJOPUCB-UHFFFAOYSA-N

92146-59-3

Benzenamine, 4-diazenyl-N-phenyl- (1 supplier)

IUPAC Name: 4-diazenyl-N-phenylaniline | CAS Registry Number: 121613-75-0
Synonyms: ACMC-20mpl1, AGN-PC-020NUP, CTK0C3429

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDERUFOMALAMAR-UHFFFAOYSA-N

121613-75-0

BENZENAMINE, 4-DIOXAZIRIDINYL-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(dioxaziridin-3-yl)-N,N-dimethylaniline | CAS Registry Number: 756533-87-6
Synonyms: AG-H-01573, CTK5E1839, Benzenamine,4-dioxaziridinyl-N,N-dimethyl-, Benzenamine, 4-dioxaziridinyl-N,N-dimethyl- (9CI)

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALWISEQUZRRERT-UHFFFAOYSA-N

756533-87-6

Benzenamine, 4-dodecyl-2-nitro- (2 suppliers)

IUPAC Name: 4-dodecyl-2-nitroaniline | CAS Registry Number: 3663-32-9
Synonyms: SureCN9100894, AGN-PC-000GN2, CTK1A9954

Molecular Formula:	C₁₈H₃₀N₂O₂	Molecular Weight:	306.443000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIVIDLVBSALQMX-UHFFFAOYSA-N

3663-32-9

Benzenamine, 4-ethenyl-, hydrobromide (1 supplier)

IUPAC Name: 4-ethenylaniline;hydrobromide | CAS Registry Number: 111981-33-0
Synonyms: ACMC-20mf88, CTK0D2995

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKTVPCMKLAGIOV-UHFFFAOYSA-N

111981-33-0

Benzenamine, 4-ethenyl-, polymer with ethenylbenzene (0 suppliers)

27987-76-4

Benzenamine, 4-ethenyl-2,3,5,6-tetrafluoro-N-hydroxy- (1 supplier)

IUPAC Name: N-(4-ethenyl-2,3,5,6-tetrafluorophenyl)hydroxylamine | CAS Registry Number: 105608-99-9
Synonyms: ACMC-20m8ko, AGN-PC-00MT5V, CTK0G5147

Molecular Formula:	C₈H₅F₄NO	Molecular Weight:	207.125013 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JIZJZNLZOVYWMT-UHFFFAOYSA-N

105608-99-9

BENZENAMINE, 4-ETHENYL-2-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: 4-ethenyl-2-propan-2-ylaniline | CAS Registry Number: 437712-33-9
Synonyms: CTK4I7725, AG-F-54482, Benzenamine,4-ethenyl-2-(1-methylethyl)-, Benzenamine, 4-ethenyl-2-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDRVMHYBQQFWKH-UHFFFAOYSA-N

437712-33-9

BENZENAMINE, 4-ETHENYL-2-FLUORO- (1 supplier)

IUPAC Name: 4-ethenyl-2-fluoroaniline | CAS Registry Number: 824937-70-4
Synonyms: SureCN5673262, CTK3D9221, Benzenamine, 4-ethenyl-2-fluoro-, AKOS006239085

Molecular Formula:	C₈H₈FN	Molecular Weight:	137.154223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOPOEKKCLSWSRT-UHFFFAOYSA-N

824937-70-4

Benzenamine, 4-ethenyl-N,N-bis(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 4-ethenyl-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 152759-09-6
Synonyms: 4-methoxy-N-(4-methoxyphenyl)-N-(4-vinylphenyl)aniline, SCHEMBL5289507, 4-Vinylphenylbis(4-methoxyphenyl)amine

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZSYVCWWIYBKJP-UHFFFAOYSA-N

152759-09-6

Benzenamine, 4-ethenyl-N,N-diethyl- (2 suppliers)

IUPAC Name: 4-ethenyl-N,N-diethylaniline | CAS Registry Number: 14031-99-3
Synonyms: p-N,N-diethylaminostyrene, SureCN225713, 4-ethenyl-N,N-diethylaniline, CTK0F1454, AC1O5870

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBZMQWPBAUBAPO-UHFFFAOYSA-N

14031-99-3

Benzenamine, 4-ethoxy-, sulfate (0 suppliers)

55993-36-7

Benzenamine, 4-ethoxy-, sulfate (1:1) (1 supplier)

IUPAC Name: 4-ethoxyaniline;sulfuric acid | CAS Registry Number: 10141-50-1
Synonyms: CTK0G8214

Molecular Formula:	C₈H₁₃NO₅S	Molecular Weight:	235.257520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WTUBNNNLFQLMEI-UHFFFAOYSA-N

10141-50-1

BENZENAMINE, 4-ETHOXY-2,3-DIFLUORO- (7 suppliers)

IUPAC Name: 4-ethoxy-2,3-difluoroaniline | CAS Registry Number: 189751-13-1
Synonyms: SureCN7736641, 2,3-Difluoro-4-ethoxyaniline, CTK4E0208, 4-ethoxy-2,3-difluorophenylamine, MolPort-004-783-359, Benzenamine,4-ethoxy-2,3-difluoro-, SBB088744, AKOS006282721, AG-E-38533

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.159966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQGQPBARTOHEJX-UHFFFAOYSA-N

189751-13-1

BENZENAMINE, 4-ETHOXY-2,5-DIMETHYL- (5 suppliers)

IUPAC Name: 4-ethoxy-2,5-dimethylaniline | CAS Registry Number: 706822-63-1
Synonyms: AG-G-76163, SureCN653555, CTK5D2811, MolPort-003-836-139, Benzenamine,4-ethoxy-2,5-dimethyl-, ZINC09239609, AKOS000345488, MCULE-9860451273, Benzenamine, 4-ethoxy-2,5-dimethyl- (9CI)

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGFGRYUGZNOALD-UHFFFAOYSA-N

706822-63-1

BENZENAMINE, 4-ETHOXY-2-(2-FURANYL)- (2 suppliers)

IUPAC Name: 4-ethoxy-2-(furan-2-yl)aniline | CAS Registry Number: 769921-98-4
Synonyms: AG-H-07531, SureCN4900379, 4-Ethoxy-2-(2-furyl)aniline, CTK5E3695, Benzenamine,4-ethoxy-2-(2-furanyl)-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYXCAIJYVGZNDU-UHFFFAOYSA-N

769921-98-4

BENZENAMINE, 4-ETHOXY-2-(2-OXAZOLYL)- (2 suppliers)

IUPAC Name: 4-ethoxy-2-(1,3-oxazol-2-yl)aniline | CAS Registry Number: 769922-03-4
Synonyms: AG-H-07532, SureCN4894191, CTK5E3696, Benzenamine,4-ethoxy-2-(2-oxazolyl)-, 4-Ethoxy-2-(1,3-oxazol-2-yl)aniline

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMRAGYNFGUQGQL-UHFFFAOYSA-N

769922-03-4

BENZENAMINE, 4-ETHOXY-2-(2-THIAZOLYL)- (2 suppliers)

IUPAC Name: 4-ethoxy-2-(1,3-thiazol-2-yl)aniline | CAS Registry Number: 769922-05-6
Synonyms: AG-H-07533, Benzenamine, 4-ethoxy-2-(2-thiazolyl)- (9CI), SureCN4902715, CTK2H5936

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEGBYAQYNZBIEI-UHFFFAOYSA-N

769922-05-6

Benzenamine, 4-ethoxy-2-(4-morpholinyl)-6-nitro- (1 supplier)

IUPAC Name: 4-ethoxy-2-morpholin-4-yl-6-nitroaniline | CAS Registry Number: 62153-32-6
Synonyms: CTK2C6068

Molecular Formula:	C₁₂H₁₇N₃O₄	Molecular Weight:	267.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BKTASYUVLCCLIW-UHFFFAOYSA-N

62153-32-6

BENZENAMINE, 4-ETHOXY-2-(METHYLTHIO)- (2 suppliers)

IUPAC Name: 4-ethoxy-2-methylsulfanylaniline | CAS Registry Number: 647843-13-8
Synonyms: SureCN5010145, CTK2A3218, AG-G-43367, Benzenamine, 4-ethoxy-2-(methylthio)-

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUYFLCUMHSSDPL-UHFFFAOYSA-N

647843-13-8

Benzenamine, 4-ethoxy-2-methyl-N-[4-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 4-ethoxy-2-methyl-N-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 88429-28-1
Synonyms: ACMC-20l9m9, SureCN10993623, CTK3B1845

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.299550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLXJQSDTDOXQRV-UHFFFAOYSA-N

88429-28-1

Benzenamine, 4-ethoxy-3,5-dimethyl- (2 suppliers)

IUPAC Name: 4-ethoxy-3,5-dimethylaniline | CAS Registry Number: 90257-69-5
Synonyms: AGN-PC-00M3WT, SureCN6977821, CTK3I2758, AKOS005357521

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTVQGUAFAOWUIM-UHFFFAOYSA-N

90257-69-5

Benzenamine, 4-ethoxy-3-(1-piperidinylmethyl)- (1 supplier)

IUPAC Name: 4-ethoxy-3-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 96284-82-1
Synonyms: ACMC-20m0qx, AGN-PC-00MAED, CTK3F2820, AKOS009401710

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLHRFZFLWLVYSD-UHFFFAOYSA-N

96284-82-1

Benzenamine, 4-ethoxy-3-(methoxymethyl)- (1 supplier)

IUPAC Name: 4-ethoxy-3-(methoxymethyl)aniline | CAS Registry Number: 88715-94-0
Synonyms: ACMC-20ld96, SureCN10777187, CTK3A7159, AKOS009402795

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWBIEICZADUEMI-UHFFFAOYSA-N

88715-94-0

Benzenamine, 4-ethoxy-3-ethyl- (2 suppliers)

IUPAC Name: 4-ethoxy-3-ethylaniline | CAS Registry Number: 29175-49-3
Synonyms: AGN-PC-00LQGB, SureCN5952401, CTK0J1499

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKUYPIDOVPGLCR-UHFFFAOYSA-N

29175-49-3

BENZENAMINE, 4-ETHOXY-5-ETHYL-2-NITRO- (2 suppliers)

IUPAC Name: 4-ethoxy-5-ethyl-2-nitroaniline | CAS Registry Number: 518990-46-0
Synonyms: AG-F-76275, SureCN5952068, CTK4J5060

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDWCTLPBBUXOSK-UHFFFAOYSA-N

518990-46-0

BENZENAMINE, 4-ETHOXY-5-FLUORO-2-NITRO- (2 suppliers)

IUPAC Name: 4-ethoxy-5-fluoro-2-nitroaniline | CAS Registry Number: 503541-71-7
Synonyms: 4-ethoxy-5-fluoro-2-nitroaniline, AG-227/37226013, ZINC04452520, AC1MTSGC, CTK4J2491, MolPort-002-805-839, AG-F-69245

Molecular Formula:	C₈H₉FN₂O₃	Molecular Weight:	200.167063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLTNORJDSFQOLQ-UHFFFAOYSA-N

503541-71-7

Benzenamine, 4-ethoxy-N,N-bis(4-ethoxyphenyl)- (0 suppliers)

IUPAC Name: 4-ethoxy-N,N-bis(4-ethoxyphenyl)aniline | CAS Registry Number: 64142-43-4
Synonyms: SureCN3239122, CTK2A7145

Molecular Formula:	C₂₄H₂₇NO₃	Molecular Weight:	377.476080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEELVNVVIDLPLV-UHFFFAOYSA-N

64142-43-4

Benzenamine, 4-ethoxy-N-(1-methyl-2-propynyl)- (1 supplier)

IUPAC Name: N-but-3-yn-2-yl-4-ethoxyaniline | CAS Registry Number: 79874-41-2
Synonyms: CTK2G3377

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDVLDYXJSDCGCN-UHFFFAOYSA-N

79874-41-2

Benzenamine, 4-ethoxy-N-(1-phenylethylidene)- (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-1-phenylethanimine | CAS Registry Number: 20768-50-7
Synonyms: AGN-PC-00PPKR, CTK0J8444

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVKMYWANCDQJCM-UHFFFAOYSA-N

20768-50-7

Benzenamine, 4-ethoxy-N-(3-phenyl-2-propenylidene)- (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 20041-26-3
Synonyms: AC1MTFSE, CTK0J9504, N-(4-ethoxyphenyl)-3-phenylprop-2-en-1-imine

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIPJQHNMXIQBES-UHFFFAOYSA-N

20041-26-3

Benzenamine, 4-ethoxy-N-(4-nitrophenyl)- (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-4-nitroaniline | CAS Registry Number: 1590-62-1
Synonyms: AGN-PC-00KGJ8, SureCN11348624, CTK0B0220

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAXVSIQPDPRGOL-UHFFFAOYSA-N

1590-62-1

Benzenamine, 4-ethoxy-N-(phenylmethylene)-, bis(trifluoroacetate) (0 suppliers)

61538-30-5

Benzenamine, 4-ethoxy-N-(phenylmethylene)-,bis(4-methylbenzenesulfonate) (0 suppliers)

61555-97-3

BENZENAMINE, 4-ETHOXY-N-[(2E)-3-(2-NITROPHENYL)-2-PROPEN-1-YLIDENE]- (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-imine | CAS Registry Number: 919119-65-6
Synonyms: CTK3H4228, Benzenamine, 4-ethoxy-N-[(2E)-3-(2-nitrophenyl)-2-propen-1-ylidene]-

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNABTNSGCCEKKA-UHFFFAOYSA-N

919119-65-6

Benzenamine, 4-ethoxy-N-[(3,4,5-trimethoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 158319-78-9
Synonyms: NSC651020, AC1L87TD, AC1Q56DM, SureCN9190488, SureCN9190495, CHEMBL96692, CTK0E7132, CHEBI:255389, NSC-651020, NCI60_017851, 4-Ethoxy-N-(3,5-trimethoxybenzylene)aniline, N-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine, 4-ethoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylidene]aniline, Benzenamine, 4-ethoxy-N-[(1E)-(3,4,5-trimethoxyphenyl)methylene]-

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMJHLUPXBDYNAF-UHFFFAOYSA-N

158319-78-9

Benzenamine, 4-ethoxy-N-[(4-ethoxy-1-naphthalenyl)methylene]- (1 supplier)

IUPAC Name: 1-(4-ethoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)methanimine | CAS Registry Number: 88123-24-4
Synonyms: CTK3B7547

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWZQIRNCCJSAEZ-UHFFFAOYSA-N

88123-24-4

Benzenamine, 4-ethoxy-N-[(4-methoxy-1-naphthalenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-1-(4-methoxynaphthalen-1-yl)methanimine | CAS Registry Number: 88123-23-3
Synonyms: STK068952, ZINC00292731, AC1LGAOV, CTK3B7548, MolPort-002-112-962, AKOS003616382, MCULE-9148979852, N-(4-ethoxyphenyl)-1-(4-methoxynaphthalen-1-yl)methanimine, 4-ethoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylidene]aniline

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.370360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCTAGANWTGLXBB-UHFFFAOYSA-N

88123-23-3

Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]- (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 15475-06-6
Synonyms: p-methoxybenzylidene-(4-ethoxyphenyl)-amine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]aniline, ZINC01045266, AC1LB0SE, SureCN3278363, CTK0E7081, CTK0E7771, MolPort-000-913-604, AKOS003672253, S04673, N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine, Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-, (E)-, 158634-65-2

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFRLSYNEBYPEHA-UHFFFAOYSA-N

15475-06-6

Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-, (E)- (0 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 158634-65-2
Synonyms: p-methoxybenzylidene-(4-ethoxyphenyl)-amine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]aniline, ZINC01045266, AC1LB0SE, SureCN3278363, CTK0E7081, CTK0E7771, MolPort-000-913-604, AKOS003672253, S04673, N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine, Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-, 15475-06-6

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFRLSYNEBYPEHA-UHFFFAOYSA-N

158634-65-2

Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-,bis(trifluoroacetate) (0 suppliers)

61538-38-3

Benzenamine, 4-ethoxy-N-[(4-methoxyphenyl)methylene]-,trifluoroacetate (0 suppliers)

61538-37-2

Benzenamine, 4-ethoxy-N-[(4-propoxy-1-naphthalenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-1-(4-propoxynaphthalen-1-yl)methanimine | CAS Registry Number: 88123-25-5
Synonyms: CTK3B7546

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.423520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URVQFIVNQHAUTR-UHFFFAOYSA-N

88123-25-5

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