Benzenamine, N-[(4-fluorophenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)-,BENZENAMINE, N-[(4-FLUOROPHENYL)METHYLENE]-4-(METHYLSULFONYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32751 to 32800 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

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

145935-50-8

BENZENAMINE, N-[(4-FLUOROPHENYL)METHYLENE]-4-(METHYLSULFONYL)- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylsulfonylphenyl)methanimine | CAS Registry Number: 265113-47-1
Synonyms: SureCN6178762, SureCN7847235, CTK0I6076, Benzenamine, N-[(4-fluorophenyl)methylene]-4-(methylsulfonyl)-

Molecular Formula:	C₁₄H₁₂FNO₂S	Molecular Weight:	277.313983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFKUIPSOFKNGFJ-UHFFFAOYSA-N

265113-47-1

BENZENAMINE, N-[(4-FLUOROPHENYL)METHYLENE]-4-METHYL-, N-OXIDE (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)methanimine oxide | CAS Registry Number: 922142-71-0
Synonyms: CTK3G0970, Benzenamine, N-[(4-fluorophenyl)methylene]-4-methyl-, N-oxide

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.249583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPXPKCHITDUHIG-UHFFFAOYSA-N

922142-71-0

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

IUPAC Name: 1-(4-hexylphenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 60736-35-8
Synonyms: SureCN11678129, CTK2E9268

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCSNHUVSAFRNRD-UHFFFAOYSA-N

60736-35-8

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

IUPAC Name: 1-(4-iodophenyl)-N-phenylmethanimine | CAS Registry Number: 5877-52-1
Synonyms: AC1NPONS, CTK1E8923, 1-(4-iodophenyl)-N-phenylmethanimine, AKOS003595903

Molecular Formula:	C₁₃H₁₀IN	Molecular Weight:	307.129670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFIODYRFNCVGPU-UHFFFAOYSA-N

5877-52-1

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

IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-phenylmethanimine oxide | CAS Registry Number: 141947-66-2
Synonyms: ACMC-20n11j, CTK0B6402

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIASETMGXQMTEA-UHFFFAOYSA-N

141947-66-2

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

65937-76-0

Benzenamine, N-[(4-methoxy-1-naphthalenyl)methylene]-4-(pentyloxy)-,(E)- (0 suppliers)

94819-30-4

Benzenamine, N-[(4-methoxyphenyl)methylene]-, (E)- (6 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 1613-96-3
Synonyms: N-(4-Methoxybenzylidene)aniline, 836-41-9, N-p-Anisylideneaniline, (E)-N-(4-Methoxybenzylidene)aniline, ST50410425, N-[(E)-(4-Methoxyphenyl)methylidene]aniline, F0401-0055, NSC155535, N-(p-Anisal)aniline, ACMC-209pst, N-(p-Anisylidene)aniline, SureCN443412, SureCN443413, 680362_ALDRICH, AC1L40B5, AC1Q580B, IFLab1_001665, CTK0E6513, MolPort-002-483-714, HMS1416L15

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSWPGMRTURVKRJ-UHFFFAOYSA-N

1613-96-3

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

61538-32-7

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

IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine;phosphoric acid | CAS Registry Number: 62729-80-0
Synonyms: CTK2B3631

Molecular Formula:	C₁₄H₁₆NO₅P	Molecular Weight:	309.254302 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UVDSHZRUUSLZSY-UHFFFAOYSA-N

62729-80-0

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

IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine;2,2,2-trifluoroacetic acid | CAS Registry Number: 61538-31-6
Synonyms: CTK2D8036

Molecular Formula:	C₁₆H₁₄F₃NO₃	Molecular Weight:	325.282470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XBMRNTAWVPPMBK-UHFFFAOYSA-N

61538-31-6

Benzenamine, N-[(4-methoxyphenyl)methylene]-2,6-dimethyl- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 60165-02-8
Synonyms: CTK1J0359

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

InChIKey: PRNJEVIXNABQRJ-UHFFFAOYSA-N

60165-02-8

Benzenamine, N-[(4-methoxyphenyl)methylene]-2-(methylthio)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methylsulfanylphenyl)methanimine | CAS Registry Number: 142505-39-3
Synonyms: ACMC-20n1k9, AGN-PC-00Q1MH, CTK0B5808

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.350700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJDDHLSYABVOOY-UHFFFAOYSA-N

142505-39-3

Benzenamine, N-[(4-methoxyphenyl)methylene]-2-(phenylthio)-, N-oxide (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-(2-phenylsulfanylphenyl)methanimine oxide | CAS Registry Number: 141821-14-9
Synonyms: ACMC-20n0wx, CTK0B6530

Molecular Formula:	C₂₀H₁₇NO₂S	Molecular Weight:	335.419480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMFJNZPIWGBEJF-UHFFFAOYSA-N

141821-14-9

Benzenamine, N-[(4-methoxyphenyl)methylene]-3-methyl- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-(3-methylphenyl)methanimine | CAS Registry Number: 20534-77-4
Synonyms: p-methoxybenzylidene-(3-methylphenyl)-amine, AC1LB0SB, CTK0J0318, 1-(4-methoxyphenyl)-N-(3-methylphenyl)methanimine

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAQSEMDBSUISTM-UHFFFAOYSA-N

20534-77-4

Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(1-piperidinyl)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine | CAS Registry Number: 16154-01-1
Synonyms: Oprea1_181122, CTK0A9732

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBZCKDMPVAQHAB-UHFFFAOYSA-N

16154-01-1

Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(2-methylbutyl)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(2-methylbutyl)phenyl]methanimine | CAS Registry Number: 73235-92-4
Synonyms: CTK2G1929

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILZGFWPMBBRPQQ-UHFFFAOYSA-N

73235-92-4

Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(2-methylbutyl)-, (R)- (0 suppliers)

62776-47-0

Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(3-methylpentyl)-, (R)- (0 suppliers)

62718-73-4

Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(4-methylhexyl)-, (R)- (0 suppliers)

62718-83-6

Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(nonafluorobutyl)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]methanimine | CAS Registry Number: 73603-85-7
Synonyms: AGN-PC-00OGS5, CTK2G1769

Molecular Formula:	C₁₈H₁₂F₉NO	Molecular Weight:	429.279609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: AZYNABJIKVBFHQ-UHFFFAOYSA-N

73603-85-7

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

110007-23-3

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

63707-44-8

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

IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 2368-25-4
Synonyms: AC1MTQIO, SureCN11770490, CTK0I7804, 1-(4-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]methanimine, ZINC05358794, N-[(1E)-(4-methoxyphenyl)methylidene]-4-(trifluoromethyl)aniline

Molecular Formula:	C₁₅H₁₂F₃NO	Molecular Weight:	279.257090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDENBEYBAJDDLB-UHFFFAOYSA-N

2368-25-4

benzenamine, N-[(4-methoxyphenyl)methylene]-4-methyl- (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 3246-78-4
Synonyms: p-methoxybenzylidene-(4-methylphenyl)-amine, 1-(4-methoxyphenyl)-N-(4-methylphenyl)methanimine, NSC148306, ChemDiv3_000031, SureCN269057, AC1L68MP, SureCN11380636, ARONIS022036, CTK0E0846, CTK1C3836, MolPort-000-694-723, HMS1473B09, AC1Q5808, AR-1L1347, STK054094, ZINC17889473, AKOS000344076, AG-J-62650, MCULE-5363504798, NSC-148306

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSINSMVDCTUMHQ-UHFFFAOYSA-N

3246-78-4

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

IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 1968-81-6
Synonyms: p-methoxybenzylidene-(4-methylphenyl)-amine, 1-(4-methoxyphenyl)-N-(4-methylphenyl)methanimine, 3246-78-4, NSC148306, ChemDiv3_000031, SureCN269057, AC1L68MP, SureCN11380636, ARONIS022036, CTK0E0846, CTK1C3836, MolPort-000-694-723, HMS1473B09, AC1Q5808, AR-1L1347, STK054094, ZINC17889473, AKOS000344076, AG-J-62650, MCULE-5363504798

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSINSMVDCTUMHQ-UHFFFAOYSA-N

1968-81-6

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

IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)methanimine oxide | CAS Registry Number: 52764-31-5
Synonyms: CTK1E4276

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKXMTRIRYCOKAU-UHFFFAOYSA-N

52764-31-5

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

61538-34-9

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

61538-33-8

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

IUPAC Name: 1-(4-methoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 39777-23-6
Synonyms: SureCN11792251, SureCN11792259, CTK1B3698

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

InChIKey: KHVSYEHBIPQNMF-UHFFFAOYSA-N

39777-23-6

Benzenamine, N-[(4-methoxyphenyl)methylene]-4-pentyl- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 35050-72-7
Synonyms: CTK1B7257

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEAJPACJMGWHBX-UHFFFAOYSA-N

35050-72-7

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

IUPAC Name: 1-(4-methoxyphenyl)-N-(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-35-8
Synonyms: CTK0E8761

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHOBAWWYLDTYAH-UHFFFAOYSA-N

14921-35-8

Benzenamine, N-[(4-methoxyphenyl)methylene]-4-propyl- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 35050-70-5
Synonyms: ZINC04281052, AC1MBNBM, CTK1B7258, AKOS004908282, 1-(4-methoxyphenyl)-N-(4-propylphenyl)methanimine

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLHYWQSMJNSUQS-UHFFFAOYSA-N

35050-70-5

Benzenamine, N-[(4-methoxyphenyl)methylene]methyl-, N-oxide, [N(Z)]- (1 supplier)

878391-07-2

BENZENAMINE, N-[(4-METHYLPHENYL)METHYLENE]-2-(1-PENTYNYL)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-N-(2-pent-1-ynylphenyl)methanimine | CAS Registry Number: 663175-31-3
Synonyms: Benzenamine, N-[(4-methylphenyl)methylene]-2-(1-pentynyl)-, AGN-PC-007HDT, CTK1J4931

Molecular Formula:	C₁₉H₁₉N	Molecular Weight:	261.360860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUBDUTHWTVZRNT-UHFFFAOYSA-N

663175-31-3

BENZENAMINE, N-[(4-METHYLPHENYL)METHYLENE]-4-NITRO- (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 20192-50-1
Synonyms: N-[(E)-(4-Methylphenyl)methylidene]-4-nitroaniline, Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro-, Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro-, (E)-, 132184-56-6, ACMC-20mueh, AC1L3O5C, SureCN9458165, Benzenamine, N-((3-methylphenyl)methylene)-4-nitro-, CTK0F5159, CTK4E3512, AKOS003407916, AG-E-47785, N-(4-methylbenzylidene)-4-nitroaniline, KB-102275, 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine, Benzenamine,N-[(3-methylphenyl)methylene]-4-nitro-, Benzenamine,N-[(4-methylphenyl)methylene]-4-nitro-, 62453-03-6, Aniline,N-(p-methylbenzylidene)-p-nitro- (8CI); N-(4-Methylbenzylidene)-4-nitroaniline;p-Nitro-N-(p-methylbenzylidene)aniline

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZHYCUFBBDDVKW-UHFFFAOYSA-N

20192-50-1

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

IUPAC Name: 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 132184-56-6
Synonyms: N-[(E)-(4-Methylphenyl)methylidene]-4-nitroaniline, Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro-, ACMC-20mueh, AC1L3O5C, SureCN9458165, Benzenamine, N-((3-methylphenyl)methylene)-4-nitro-, CTK0F5159, CTK4E3512, AKOS003407916, AG-E-47785, N-(4-methylbenzylidene)-4-nitroaniline, KB-102275, 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine, Benzenamine,N-[(3-methylphenyl)methylene]-4-nitro-, Benzenamine,N-[(4-methylphenyl)methylene]-4-nitro-, 20192-50-1, 62453-03-6, Aniline,N-(p-methylbenzylidene)-p-nitro- (8CI); N-(4-Methylbenzylidene)-4-nitroaniline;p-Nitro-N-(p-methylbenzylidene)aniline

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZHYCUFBBDDVKW-UHFFFAOYSA-N

132184-56-6

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)- (2 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

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