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CHEMICAL products beginning with : B
32701 to 32750 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-[(4-butoxyphenyl)methylene]-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-fluorophenyl)methanimine | CAS Registry Number: 56544-27-5
Synonyms: SureCN9946939, SureCN11696381, SureCN14573137, CTK1F4398

Molecular Formula: C17H18FNOMolecular Weight: 271.329323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWEFCMRZOWIHFS-UHFFFAOYSA-N

56544-27-5
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-heptyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-heptylphenyl)methanimine | CAS Registry Number: 111458-13-0
Synonyms: p-Butoxybenzylidene p-heptylaniline, N-[(E)-(4-Butoxyphenyl)methylidene]-4-heptylaniline, ACMC-20medd, AC1L3KZI, SureCN3618622, SureCN12416689, CTK0G1789, FR-0138, MCULE-3821798869, FT-0639578, 1-(4-butoxyphenyl)-N-(4-heptylphenyl)methanimine

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

InChIKey: IHFLHVDMHFOGCO-UHFFFAOYSA-N

111458-13-0
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-hexyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-hexylphenyl)methanimine | CAS Registry Number: 111458-12-9
Synonyms: p-Butoxybenzylidene p-hexylaniline, N-[(E)-(4-Butoxyphenyl)methylidene]-4-hexylaniline, ACMC-20medc, AC1L3KZ9, SureCN12416657, CTK0G1790, 1-(4-butoxyphenyl)-N-(4-hexylphenyl)methanimine

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFIBDXCRLAWBQU-UHFFFAOYSA-N

111458-12-9
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-methyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 100079-44-5
Synonyms: NSC171022, ACMC-20m35z, AC1L6TJ3, SureCN11672800, SureCN11696305, CTK0E0353, NSC-171022, T2109, 1-(4-butoxyphenyl)-N-(4-methylphenyl)methanimine, 29971-60-6

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAZXLRVNORTXSI-UHFFFAOYSA-N

100079-44-5
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-octyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 97746-10-6
Synonyms: p-Butoxybenzylidene p-octylaniline, N-[(E)-(4-Butoxyphenyl)methylidene]-4-octylaniline, ACMC-20m1pg, AC1L3KZR, SureCN3625191, SureCN10589527, SureCN12416619, CTK3G8107, FT-0675962, 1-(4-butoxyphenyl)-N-(4-octylphenyl)methanimine, 7239-17-0

Molecular Formula: C25H35NOMolecular Weight: 365.551500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELVVZFTTYSOQH-UHFFFAOYSA-N

97746-10-6
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-pentyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 117659-86-6
Synonyms: p-Butoxybenzylidene p-pentylaniline, p-Butoxybenzylidene-p-pentylaniline, SBB008036, 39777-05-4, Benzenamine, N-[(4-butoxyphenyl)methylene]-4-pentyl-, Benzenamine, N-((4-butoxyphenyl)methylene)-4-pentyl-, 4-[(1E)-2-(4-pentylphenyl)-2-azavinyl]-1-butoxybenzene, ACMC-20mncj, AC1L3WP7, SureCN11441922, AC1Q56R6, CTK0G0145, 4-Butoxybenzylidene-4'-amylaniline, 4-Butoxybenzylidene-4'-pentylaniline, AR-1K9741, ZINC02584507, MCULE-7779265607, B1713, FT-0675963, ST50828195

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRVNADYIJXVWHM-UHFFFAOYSA-N

117659-86-6
Benzenamine, N-[(4-butylphenyl)methylene]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 90440-95-2
Synonyms: ACMC-20lswz, CTK3G6826

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVVHVKGUGWLWHQ-UHFFFAOYSA-N

90440-95-2
Benzenamine, N-[(4-butylphenyl)methylene]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 57123-59-8
Synonyms: CTK1E1246

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUTKTMDDJZRGQH-UHFFFAOYSA-N

57123-59-8
Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2H-chromen-3-yl)-N-phenylmethanimine | CAS Registry Number: 87591-57-9
Synonyms: AGN-PC-00L3FD, CTK2I2386

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTVXEQGFIWKBMS-UHFFFAOYSA-N

87591-57-9
Benzenamine, N-[(4-chloro-3-nitrophenyl)methylene]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 66399-00-6
Synonyms: AC1MP8SX, ARONIS016907, CTK1J4793, MolPort-001-022-329, STK058142, ZINC05344384, AKOS000484195, MCULE-4609437325, ST45031266, ST50518017, 1-(4-chloro-3-nitrophenyl)-N-(4-nitrophenyl)methanimine, N-[(1E)-(4-chloro-3-nitrophenyl)methylidene]-4-nitroaniline, N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-4-nitroaniline, (1E)-2-(4-chloro-3-nitrophenyl)-1-(4-nitrophenyl)-1-azaethene

Molecular Formula: C13H8ClN3O4Molecular Weight: 305.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNGRDPDCYWMCEV-UHFFFAOYSA-N

66399-00-6
Benzenamine, N-[(4-chlorophenyl)methylene]-, (E)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethanimine | CAS Registry Number: 1613-95-2
Synonyms: 1-(4-chlorophenyl)-N-phenylmethanimine, n-[(e)-(4-chlorophenyl)methylene]aniline, ST50549436, 1-(4-CHLOROPHENYL)-N-PHENYL-METHANIMINE, 2362-79-0, NSC43310, SureCN442612, SureCN442613, AC1L61QQ, AC1Q3R0J, CTK0E6514, CTK8H7431, (E)-N-(4-Chlorobenzylidene)aniline, AR-1K3360, NSC-43310, ZINC17968726, AKOS000343936, MCULE-2092710404, N-[(1E)-(4-chlorophenyl)methylene]aniline, (1E)-2-(4-chlorophenyl)-1-phenyl-1-azaethene

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

InChIKey: CFBVFBIZXQEQHX-UHFFFAOYSA-N

1613-95-2
Benzenamine, N-[(4-chlorophenyl)methylene]-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethanimine;phosphoric acid | CAS Registry Number: 62729-81-1
Synonyms: CTK2B3630

Molecular Formula: C13H13ClNO4PMolecular Weight: 313.673382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LQKUQSMPWPEDFM-UHFFFAOYSA-N

62729-81-1
Benzenamine, N-[(4-chlorophenyl)methylene]-2-ethoxy- (1 supplier)196792-12-8
Benzenamine, N-[(4-chlorophenyl)methylene]-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine | CAS Registry Number: 63462-36-2
Synonyms: AC1N2XGK, 1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine, CTK1I6792

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONBLXTICRAXPDX-UHFFFAOYSA-N

63462-36-2
Benzenamine, N-[(4-chlorophenyl)methylene]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(2-methylphenyl)methanimine | CAS Registry Number: 33630-00-1
Synonyms: AC1MMCO9, 1-(4-chlorophenyl)-N-(2-methylphenyl)methanimine, SCHEMBL11414374, ZINC2162036, AKOS024334796, MCULE-3877307810, 2-Methyl-N-(4-chlorobenzylidene)aniline, N-(4-Chlorobenzylidene)-2-methylaniline, AK278676, N-(4-CHLOROBENZYLIDENE)-O-TOLUIDINE

Molecular Formula: C14H12ClNMolecular Weight: 229.707 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNCLGTWPAKYJHE-UHFFFAOYSA-N

33630-00-1
BENZENAMINE, N-[(4-CHLOROPHENYL)METHYLENE]-3,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(3,5-dimethylphenyl)methanimine | CAS Registry Number: 180569-73-7
Synonyms: AC1N2TUT, 1-(4-chlorophenyl)-N-(3,5-dimethylphenyl)methanimine, CTK0A6568, Benzenamine, N-[(4-chlorophenyl)methylene]-3,5-dimethyl-

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCFAHJMENQRFOE-UHFFFAOYSA-N

180569-73-7
Benzenamine, N-[(4-chlorophenyl)methylene]-4-(9H-thioxanthen-9-yl)- (1 supplier)174315-30-1
Benzenamine, N-[(4-chlorophenyl)methylene]-4-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine | CAS Registry Number: 15484-92-1
Synonyms: p-chlorobenzylidene-(4-ethoxyphenyl)-amine, AC1LB0RW, CTK0B0891, AKOS003407865, N-(4-chlorobenzylidene)-4-ethoxyaniline, KB-102001, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZUYGOJTZOHTOE-UHFFFAOYSA-N

15484-92-1
Benzenamine, N-[(4-chlorophenyl)methylene]-4-ethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(4-ethylphenyl)methanimine | CAS Registry Number: 113788-74-2
Synonyms: ACMC-20mj0x, AC1LI9QH, 1-(4-chlorophenyl)-N-(4-ethylphenyl)methanimine, CTK0C8676, ZINC00516877, AKOS000343937

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHRNPAGCGAKBQK-UHFFFAOYSA-N

113788-74-2
Benzenamine, N-[(4-chlorophenyl)methylene]-4-iodo- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(4-iodophenyl)methanimine | CAS Registry Number: 71511-62-1
Synonyms: N-[(E)-(4-Chlorophenyl)methylidene]-4-iodoaniline, ZINC02162175, AC1LCIGY, SureCN2394006, CTK2G2575, MolPort-002-326-685, STK390971, AKOS002953213, N-(p-Chlorobenzylidene)-p-iodoaniline, MCULE-3046216089, N-(4-chlorobenzylidene)-4-iodoaniline, KB-102004, ST50547510, T1893, Benzenamine, N-(4-chlorobenzylidene)-4-iodo-, 1-(4-chlorophenyl)-N-(4-iodophenyl)methanimine, 2-(4-chlorophenyl)-1-(4-iodophenyl)-1-azaethene

Molecular Formula: C13H9ClINMolecular Weight: 341.574730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQRLQNNABICPKV-UHFFFAOYSA-N

71511-62-1
Benzenamine, N-[(4-chlorophenyl)methylene]-4-methyl-, N-oxide (1 supplier)37056-74-9
Benzenamine, N-[(4-chlorophenyl)methylene]-4-methyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)methanimine | CAS Registry Number: 121019-79-2
Synonyms: ACMC-20mp8y, CTK0C3640

Molecular Formula: C14H11ClN2O2Molecular Weight: 274.702340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJKORTDLEOSNAR-UHFFFAOYSA-N

121019-79-2
Benzenamine, N-[(4-chlorophenyl)methylene]methyl-, N-oxide, [N(Z)]- (1 supplier)878391-09-4
Benzenamine, N-[(4-chlorophenyl)phenylmethylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,1-diphenylmethanimine | CAS Registry Number: 53060-17-6
Synonyms: N1-[(4-chlorophenyl)(phenyl)methylidene]aniline, CDS1_000452, AC1MD0QN, Maybridge1_002740, DivK1c_001492, CTK1G1502, HMS549E12, MolPort-002-895-223, ZINC13464552, CD03883, 1-(4-chlorophenyl)-N,1-diphenylmethanimine

Molecular Formula: C19H14ClNMolecular Weight: 291.774160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJZVGCIIYYWULP-UHFFFAOYSA-N

53060-17-6
Benzenamine, N-[(4-ethenyl-2-furanyl)methylene]-4-methoxy- (1 supplier)107265-91-8
Benzenamine, N-[(4-ethenylphenyl)methylene]- (1 supplier)67735-81-3
Benzenamine, N-[(4-ethoxy-1-naphthalenyl)methylene]-4-(pentyloxy)- (1 supplier)65937-75-9
Benzenamine, N-[(4-ethoxyphenyl)methylene]-2,3,4,5,6-pentafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 63572-16-7
Synonyms: CTK2A8857

Molecular Formula: C15H10F5NOMolecular Weight: 315.238016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IZBZVUYSXXFUOL-UHFFFAOYSA-N

63572-16-7
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(2-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(2-methylbutyl)phenyl]methanimine | CAS Registry Number: 59777-91-2
Synonyms: SureCN9675261, SureCN9675270, CTK1E6538

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMXNBGQPKWYZQU-UHFFFAOYSA-N

59777-91-2
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(3-methoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(3-methoxypropyl)phenyl]methanimine | CAS Registry Number: 65426-75-7
Synonyms: CTK1I2741

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSCGCSTWFFLXML-UHFFFAOYSA-N

65426-75-7
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(3-methylpentyl)-, (R)- (0 suppliers)62718-74-5
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(4-methylhexyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(4-methylhexyl)phenyl]methanimine | CAS Registry Number: 62776-49-2
Synonyms: CTK2B2424

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQGVYYNRVYYUKL-UHFFFAOYSA-N

62776-49-2
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(4-methylhexyl)-, (R)- (0 suppliers)62718-84-7
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-hexoxyphenyl)methanimine | CAS Registry Number: 87579-03-1
Synonyms: CTK3C3112

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQPHZLPIJZHHPC-UHFFFAOYSA-N

87579-03-1
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)methanimine | CAS Registry Number: 14921-59-6
Synonyms: CTK0E8756

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHSAFRVYXXKFKO-UHFFFAOYSA-N

14921-59-6
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-ethylphenyl)methanimine | CAS Registry Number: 29743-19-9
Synonyms: CTK0I4482

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZJUVXGDRZDAEY-UHFFFAOYSA-N

29743-19-9
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimine | CAS Registry Number: 62907-32-8
Synonyms: N-[(E)-(4-ethoxyphenyl)methylidene]-4-fluoroaniline, ZINC00121587, AC1LEYW7, SureCN11693880, SureCN11693886, ARONIS016628, CTK2B0792, MolPort-000-565-543, MolPort-004-823-841, BBL002190, STK071933, AKOS000484010, MCULE-6030133671, ST011999, T3554, 1-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimine, 1-[(1E)-2-(4-fluorophenyl)-2-azavinyl]-4-ethoxybenzene

Molecular Formula: C15H14FNOMolecular Weight: 243.276163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFVJMQHBQRAPAL-UHFFFAOYSA-N

62907-32-8
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-hexyl- (1 supplier)39777-10-1
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-hexyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-hexylphenyl)methanimine | CAS Registry Number: 105210-85-3
Synonyms: ST50989837, AC1N3IQJ, 1-(4-ethoxyphenyl)-N-(4-hexylphenyl)methanimine, SureCN10490565, SureCN10490567, ACMC-20m812, CTK0G5695, ZINC05418507, 1-[(1E)-2-(4-hexylphenyl)-2-azavinyl]-4-ethoxybenzene

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATRVTFBOCUFZBR-UHFFFAOYSA-N

105210-85-3
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 53384-67-1
Synonyms: Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-methyl-, (E)-, 114216-41-0, ZINC00244713, ACMC-20mjxf, SureCN13955784, AC1LG966, CTK0C7653, CTK1G0961, MolPort-000-295-025, STK369680, AKOS001589808, MCULE-9085880879, N-(4-ethoxybenzylidene)-4-methylaniline, KB-102107, ST50561928, 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine, N-[(E)-(4-ethoxyphenyl)methylidene]-4-methylaniline, 1-[(1E)-2-(4-methylphenyl)-2-azavinyl]-4-ethoxybenzene

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMFBPVJGWVISMV-UHFFFAOYSA-N

53384-67-1
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 114216-41-0
Synonyms: ZINC00244713, ACMC-20mjxf, SureCN13955784, AC1LG966, CTK0C7653, CTK1G0961, MolPort-000-295-025, STK369680, AKOS001589808, MCULE-9085880879, N-(4-ethoxybenzylidene)-4-methylaniline, KB-102107, ST50561928, 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine, Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-methyl-, N-[(E)-(4-ethoxyphenyl)methylidene]-4-methylaniline, 1-[(1E)-2-(4-methylphenyl)-2-azavinyl]-4-ethoxybenzene, 53384-67-1

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMFBPVJGWVISMV-UHFFFAOYSA-N

114216-41-0
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-octyl- (1 supplier)39777-24-7
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-pentyl- (1 supplier)39777-03-2
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-propoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-36-9
Synonyms: CTK0E8760

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAHRVOIVSQELDL-UHFFFAOYSA-N

14921-36-9
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 37599-81-8
Synonyms: SureCN11633896, CTK1B5532

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGOVLRCBTRVOJW-UHFFFAOYSA-N

37599-81-8
BENZENAMINE, N-[(4-ETHYLPHENYL)METHYLENE]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-N-(2-methylphenyl)methanimine | CAS Registry Number: 405288-16-6
Synonyms: CTK4I3294, AG-F-43842, Benzenamine,N-[(4-ethylphenyl)methylene]-2-methyl-, Benzenamine, N-[(4-ethylphenyl)methylene]-2-methyl- (9CI)

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

InChIKey: ASFUJVYTOAJJSL-UHFFFAOYSA-N

405288-16-6
BENZENAMINE, N-[(4-ETHYLPHENYL)METHYLENE]-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-N-(3-methylphenyl)methanimine | CAS Registry Number: 405287-65-2
Synonyms: CTK4I3293, AG-F-43841, Benzenamine,N-[(4-ethylphenyl)methylene]-3-methyl-, Benzenamine, N-[(4-ethylphenyl)methylene]-3-methyl- (9CI)

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

InChIKey: RSLWKLBBVHPOIM-UHFFFAOYSA-N

405287-65-2
Benzenamine, N-[(4-ethylphenyl)methylene]-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-N-(4-fluorophenyl)methanimine | CAS Registry Number: 62230-97-1
Synonyms: CTK2C4445

Molecular Formula: C15H14FNMolecular Weight: 227.276763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMQXXWNLSMIDSR-UHFFFAOYSA-N

62230-97-1
Benzenamine, N-[(4-fluorophenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethanimine | CAS Registry Number: 102904-34-7
Synonyms: 4-Fluorobenzylideneaniline, ST50410120, 5676-81-3, AC1LJ7KV, ACMC-20m5v4, AmbscPOD_02/0603, SureCN9304021, SureCN9304027, CTK0G7333, CTK5A5682, SBB092466, ZINC18181226, AKOS003409673, N-(4-FLUOROBENZYLIDENE)ANILINE, AG-F-99703, MCULE-7524264574, N-[(4-fluorophenyl)methylidene]aniline, 1-(4-fluorophenyl)-N-phenylmethanimine, KB-79056, 2-(4-fluorophenyl)-1-phenyl-1-azaethene

Molecular Formula: C13H10FNMolecular Weight: 199.223603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPRONVWLCPZXOB-UHFFFAOYSA-N

102904-34-7
Benzenamine, N-[(4-fluorophenyl)methylene]-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 71013-80-4
Synonyms: 1-(4-fluorophenyl)-N-phenylmethanimine oxide, CBMicro_024666, AC1LF93U, CTK2H4163, ZINC13837302, UPCMLD0ENAT0513-3701:001, EU-0067945, N-[(E)-(4-fluorophenyl)methylidene]-N-phenylamine oxide

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJTOMWKYUWVHDO-UHFFFAOYSA-N

71013-80-4
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