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CHEMICAL products beginning with : B
30801 to 30850 of 163214 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 [617] 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-[(4-azidophenyl)methylene]-4-propyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 62788-15-2
Synonyms: CTK2B2198

Molecular Formula: C16H16N4Molecular Weight: 264.325040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFNQQXKUOKXFLF-UHFFFAOYSA-N

62788-15-2
Benzenamine, N-[(4-bromophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-phenylmethanimine | CAS Registry Number: 5877-51-0
Synonyms: p-bromobenzylidene-phenyl-amine, AC1LB0RO, SureCN11414165, SureCN11414167, CTK1E8925, (E)-N-(4-Bromobenzylidene)aniline, ZINC00575936, AKOS003621392, 1-(4-bromophenyl)-N-phenylmethanimine, N-[(1E)-(4-bromophenyl)methylene]aniline, T2113, benzenamine, N-[(1E)-(4-bromophenyl)methylene]-, InChI=1/C13H10BrN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H/b15-10

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJSLSMOBYCYMIM-UHFFFAOYSA-N

5877-51-0
Benzenamine, N-[(4-bromophenyl)methylene]-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(4-chlorophenyl)methanimine | CAS Registry Number: 55327-54-3
Synonyms: 1-Chlorobenzene, 4-(4-bromobenzylidenamino)-, N-[(E)-(4-Bromophenyl)methylidene]-4-chloroaniline, AC1LB0RA, CTK1E2631, ZINC00575367, AKOS000343869, N-(4-bromobenzylidene)-4-chloroaniline, KB-101885, 1-(4-bromophenyl)-N-(4-chlorophenyl)methanimine

Molecular Formula: C13H9BrClNMolecular Weight: 294.574260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYGUYDRZPYYAMJ-UHFFFAOYSA-N

55327-54-3
Benzenamine, N-[(4-bromophenyl)methylene]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 39128-27-3
Synonyms: N-(4-Bromobenzylidene)-p-toluidine, N-[(E)-(4-Bromophenyl)methylidene]-4-methylaniline, AC1LB0RD, AmbscPOD_45/0170, ZINC00575395, AKOS003408078, N-(4-bromobenzylidene)-4-methylaniline, KB-47516, KB-101892, 1-(4-bromophenyl)-N-(4-methylphenyl)methanimine, Benzenamine,N-(4-bromophenyl)methyl ene-4-methyl-

Molecular Formula: C14H12BrNMolecular Weight: 274.155780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDEZSMCWSDUUAM-UHFFFAOYSA-N

39128-27-3
Benzenamine, N-[(4-bromophenyl)methylene]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 78396-33-5
Synonyms: p-bromobenzylidene-(4-nitrophenyl)-amine, AC1LB0RE, CTK2G5352, ZINC05344380, AKOS003609530, 1-(4-bromophenyl)-N-(4-nitrophenyl)methanimine

Molecular Formula: C13H9BrN2O2Molecular Weight: 305.126760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSGHUWBIFDOYAF-UHFFFAOYSA-N

78396-33-5
Benzenamine, N-[(4-butoxy-1-naphthalenyl)methylene]-4-(pentyloxy)- (1 supplier)65937-73-7
Benzenamine, N-[(4-butoxy-1-naphthalenyl)methylene]-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)methanimine | CAS Registry Number: 88123-26-6
Synonyms: CTK3B7545

Molecular Formula: C23H25NO2Molecular Weight: 347.450100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUDZIVUWYMGWST-UHFFFAOYSA-N

88123-26-6
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(2-methylbutyl)-, (R)- (0 suppliers)62776-48-1
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(3-methylpentyl)-, (R)- (0 suppliers)62718-76-7
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(4-methylhexyl)-, (R)- (0 suppliers)62718-86-9
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(hexyloxy)- (1 supplier)35340-89-7
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-decyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-decylphenyl)methanimine | CAS Registry Number: 121067-68-3
Synonyms: ACMC-20mp9w, CTK0F8526

Molecular Formula: C27H39NOMolecular Weight: 393.604660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMODODFEFNPNIW-UHFFFAOYSA-N

121067-68-3
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)- (2 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
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