Benzenamine, N-[(4,5-dimethoxy-2-nitrophenyl)methylene]-,Benzenamine, N-[(4,5-dimethoxy-2-nitrophenyl)methylene]-4-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32551 to 32600 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

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

63190-11-4

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

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 18505-71-0
Synonyms: ZINC00271310, AC1LFJFK, Ambcb5194131, CTK0A5024, MolPort-002-135-446, MCULE-1166219460, 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-methylphenyl)methanimine

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUKQXISICFLSNR-UHFFFAOYSA-N

18505-71-0

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

IUPAC Name: 4-(phenyliminomethyl)aniline | CAS Registry Number: 19795-97-2
Synonyms: SureCN10946984, SureCN10946990, CTK0A0251

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJODUPXVNHRQRE-UHFFFAOYSA-N

19795-97-2

Benzenamine, N-[(4-aminophenyl)methylene]-4-chloro- (1 supplier)

69339-14-6

Benzenamine, N-[(4-azidophenyl)methylene]-, N-oxide (2 suppliers)

IUPAC Name: 1-(4-azidophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 21471-45-4
Synonyms: CTK0I9395

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.244700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XELBKSFBXPFUMI-UHFFFAOYSA-N

21471-45-4

Benzenamine, N-[(4-azidophenyl)methylene]-4-(hexyloxy)- (0 suppliers)

62788-13-0

Benzenamine, N-[(4-azidophenyl)methylene]-4-(pentyloxy)- (0 suppliers)

62788-12-9

Benzenamine, N-[(4-azidophenyl)methylene]-4-butoxy- (0 suppliers)

62788-11-8

Benzenamine, N-[(4-azidophenyl)methylene]-4-butyl- (0 suppliers)

62788-16-3

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

62788-09-4

Benzenamine, N-[(4-azidophenyl)methylene]-4-ethyl- (0 suppliers)

62788-14-1

Benzenamine, N-[(4-azidophenyl)methylene]-4-pentyl- (0 suppliers)

62788-17-4

Benzenamine, N-[(4-azidophenyl)methylene]-4-propoxy- (0 suppliers)

62788-10-7

Benzenamine, N-[(4-azidophenyl)methylene]-4-propyl- (0 suppliers)

62788-15-2

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

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:	C₁₃H₁₀BrN	Molecular Weight:	260.129200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJSLSMOBYCYMIM-UHFFFAOYSA-N

5877-51-0

Benzenamine, N-[(4-bromophenyl)methylene]-4-chloro- (1 supplier)

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:	C₁₃H₉BrClN	Molecular Weight:	294.574260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYGUYDRZPYYAMJ-UHFFFAOYSA-N

55327-54-3

Benzenamine, N-[(4-bromophenyl)methylene]-4-methyl- (2 suppliers)

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:	C₁₄H₁₂BrN	Molecular Weight:	274.155780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDEZSMCWSDUUAM-UHFFFAOYSA-N

39128-27-3

Benzenamine, N-[(4-bromophenyl)methylene]-4-nitro- (1 supplier)

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)

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)

IUPAC Name: 1-(4-butoxyphenyl)-N-(4-decylphenyl)methanimine | CAS Registry Number: 121067-68-3
Synonyms: ACMC-20mp9w, CTK0F8526

Molecular Formula:	C₂₇H₃₉NO	Molecular Weight:	393.604660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMODODFEFNPNIW-UHFFFAOYSA-N

121067-68-3

Benzenamine, N-[(4-butoxyphenyl)methylene]-4-fluoro- (1 supplier)

IUPAC Name: 1-(4-butoxyphenyl)-N-(4-fluorophenyl)methanimine | CAS Registry Number: 56544-27-5
Synonyms: SureCN9946939, SureCN11696381, SureCN14573137, CTK1F4398

Molecular Formula:	C₁₇H₁₈FNO	Molecular Weight:	271.329323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWEFCMRZOWIHFS-UHFFFAOYSA-N

56544-27-5

Benzenamine, N-[(4-butoxyphenyl)methylene]-4-heptyl-, (E)- (1 supplier)

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:	C₂₄H₃₃NO	Molecular Weight:	351.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHFLHVDMHFOGCO-UHFFFAOYSA-N

111458-13-0

Benzenamine, N-[(4-butoxyphenyl)methylene]-4-hexyl-, (E)- (1 supplier)

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:	C₂₃H₃₁NO	Molecular Weight:	337.498340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFIBDXCRLAWBQU-UHFFFAOYSA-N

111458-12-9

Benzenamine, N-[(4-butoxyphenyl)methylene]-4-methyl-, (E)- (0 suppliers)

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:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAZXLRVNORTXSI-UHFFFAOYSA-N

100079-44-5

Benzenamine, N-[(4-butoxyphenyl)methylene]-4-octyl-, (E)- (0 suppliers)

97746-10-6

Benzenamine, N-[(4-butoxyphenyl)methylene]-4-pentyl-, (E)- (0 suppliers)

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:	C₂₂H₂₉NO	Molecular Weight:	323.471760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRVNADYIJXVWHM-UHFFFAOYSA-N

117659-86-6

Benzenamine, N-[(4-butylphenyl)methylene]-4-methyl- (1 supplier)

90440-95-2

Benzenamine, N-[(4-butylphenyl)methylene]-4-nitro- (0 suppliers)

IUPAC Name: 1-(4-butylphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 57123-59-8
Synonyms: CTK1E1246

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUTKTMDDJZRGQH-UHFFFAOYSA-N

57123-59-8

Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]- (1 supplier)

87591-57-9

Benzenamine, N-[(4-chloro-3-nitrophenyl)methylene]-4-nitro- (1 supplier)

66399-00-6

Benzenamine, N-[(4-chlorophenyl)methylene]-, (E)- (5 suppliers)

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

InChIKey: CFBVFBIZXQEQHX-UHFFFAOYSA-N

1613-95-2

Benzenamine, N-[(4-chlorophenyl)methylene]-, phosphate (1:1) (0 suppliers)

62729-81-1

Benzenamine, N-[(4-chlorophenyl)methylene]-2-ethoxy- (1 supplier)

196792-12-8

Benzenamine, N-[(4-chlorophenyl)methylene]-2-methoxy- (0 suppliers)

63462-36-2

Benzenamine, N-[(4-chlorophenyl)methylene]-2-methyl- (1 supplier)

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:	C₁₄H₁₂ClN	Molecular Weight:	229.707 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNCLGTWPAKYJHE-UHFFFAOYSA-N

33630-00-1

BENZENAMINE, N-[(4-CHLOROPHENYL)METHYLENE]-3,5-DIMETHYL- (1 supplier)

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:	C₁₅H₁₄ClN	Molecular Weight:	243.731360 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZUYGOJTZOHTOE-UHFFFAOYSA-N

15484-92-1

Benzenamine, N-[(4-chlorophenyl)methylene]-4-ethyl-, (E)- (1 supplier)

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:	C₁₅H₁₄ClN	Molecular Weight:	243.731360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHRNPAGCGAKBQK-UHFFFAOYSA-N

113788-74-2

Benzenamine, N-[(4-chlorophenyl)methylene]-4-iodo- (2 suppliers)

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)

IUPAC Name: 1-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)methanimine | CAS Registry Number: 121019-79-2
Synonyms: ACMC-20mp8y, CTK0C3640

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.702340 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₄ClN	Molecular Weight:	291.774160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJZVGCIIYYWULP-UHFFFAOYSA-N

53060-17-6

Benzenamine, N-[(4-ethenyl-2-furanyl)methylene]-4-methoxy- (1 supplier)

107265-91-8

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