BENZENAMINE, 4-METHYL-N-(PHENYLETHENYLIDENE)-,Benzenamine, 4-methyl-N-(phenylmethylene)-, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

31101 to 31150 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 4-METHYL-N-(PHENYLETHENYLIDENE)- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-2-phenylethenimine | CAS Registry Number: 278176-76-4
Synonyms: CTK0J2384, Benzenamine, 4-methyl-N-(phenylethenylidene)-

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVUSWFGNDBTQFH-UHFFFAOYSA-N

278176-76-4

Benzenamine, 4-methyl-N-(phenylmethylene)-, (E)- (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-phenylmethanimine | CAS Registry Number: 1613-92-9
Synonyms: N-Benzylidene-p-toluidine, 2272-45-9, N-Benzylidene-4-methylaniline, (E)-N-benzylidene-4-methylaniline, 4-Methyl-N-[(E)-phenylmethylidene]aniline, Benzenamine, 4-methyl-N-(phenylmethylene)-, Benzenamine, 4-methyl-N-(phenylmethylene)-, (Z)-, N1-benzylidene-4-methylaniline, 116546-08-8, Maybridge3_006544, Benzal-p-toluidine, ACMC-20mmmd, ACMC-20ak6k, Benzylidene-p-tolyl-amine, SureCN445024, SureCN445025, AC1L2OF3, NCIOpen2_001320, AC1Q4T63, CHEMBL465293

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSFVFFZPHJPOHP-UHFFFAOYSA-N

1613-92-9

Benzenamine, 4-methyl-N-(phenylmethylene)-, (Z)- (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-phenylmethanimine | CAS Registry Number: 116546-08-8
Synonyms: N-Benzylidene-p-toluidine, 2272-45-9, N-Benzylidene-4-methylaniline, (E)-N-benzylidene-4-methylaniline, 4-Methyl-N-[(E)-phenylmethylidene]aniline, Benzenamine, 4-methyl-N-(phenylmethylene)-, N1-benzylidene-4-methylaniline, Maybridge3_006544, Benzal-p-toluidine, ACMC-20mmmd, ACMC-20ak6k, Benzylidene-p-tolyl-amine, SureCN445024, SureCN445025, AC1L2OF3, NCIOpen2_001320, AC1Q4T63, CHEMBL465293, CTK0C5089, CTK0E6516

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSFVFFZPHJPOHP-UHFFFAOYSA-N

116546-08-8

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

61538-28-1

Benzenamine, 4-methyl-N-(phenylmethylene)-, phosphate (1:1) (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-phenylmethanimine;phosphoric acid | CAS Registry Number: 62729-77-5
Synonyms: CTK2B3634

Molecular Formula:	C₁₄H₁₆NO₄P	Molecular Weight:	293.254902 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RANJJCWXKCPSDG-UHFFFAOYSA-N

62729-77-5

Benzenamine, 4-methyl-N-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 4-methyl-N-(trifluoromethyl)aniline | CAS Registry Number: 660-32-2
Synonyms: 4-methyl-N-(trifluoromethyl)aniline, SureCN2722652, CTK1I1062, AM101098, KB-131757

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPQBGGLGUHCGRC-UHFFFAOYSA-N

660-32-2

Benzenamine, 4-methyl-N-(triphenylarsoranylidene)- (1 supplier)

IUPAC Name: (4-methylphenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 65423-89-4
Synonyms: CTK1J6925, AGN-PC-001682

Molecular Formula:	C₂₅H₂₂AsN	Molecular Weight:	411.370480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARBXEDXCOQSPBZ-UHFFFAOYSA-N

65423-89-4

Benzenamine, 4-methyl-N-[(1-methylethyl)carbonimidoyl]- (1 supplier)

IUPAC Name: 2-methyl-N'-(4-methylphenyl)propanimidamide | CAS Registry Number: 90140-37-7
Synonyms: AGN-PC-0CIL0F, CTK3I4048, AKOS012480419, 2-methyl-N'-(4-methylphenyl)propanimidamide

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BYXRCENVSMZADT-UHFFFAOYSA-N

90140-37-7

BENZENAMINE, 4-METHYL-N-[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]- (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine | CAS Registry Number: 386758-63-0
Synonyms: Benzenamine, 4-methyl-N-[(2,3,4-trimethoxyphenyl)methylene]-, AGN-PC-0054GQ, CTK1B4714, NJOBUERLWZRZHR-WOJGMQOQSA-, ZINC21299191, TL8002815, InChI=1/C17H19NO3/c1-12-5-8-14(9-6-12)18-11-13-7-10-15(19-2)17(21-4)16(13)20-3/h5-11H,1-4H3/b18-11+

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJOBUERLWZRZHR-UHFFFAOYSA-N

386758-63-0

Benzenamine, 4-methyl-N-[(2-methylphenyl)methylene]-,bis(4-methylbenzenesulfonate) (0 suppliers)

61555-92-8

benzenamine, 4-methyl-N-[(2-nitrophenyl)methylene]- (4 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 17064-82-3
Synonyms: ZINC00298169, AC1LGHJ3, SureCN2139660, SureCN2139662, ARONIS022446, CTK0E4824, YKRSQWCMPJDBOD-XNTDXEJSSA-, MolPort-000-499-628, STK075387, AKOS000484254, MCULE-2656410437, ST45024121, ST50146843, N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine, 4-methyl-N-[(E)-(2-nitrophenyl)methylidene]aniline, Benzenamine, 4-methyl-N-[(2-nitrophenyl)methylene]-, (1E)-1-(4-methylphenyl)-2-(2-nitrophenyl)-1-azaethene, InChI=1/C14H12N2O2/c1-11-6-8-13(9-7-11)15-10-12-4-2-3-5-14(12)16(17)18/h2-10H,1H3/b15-10+

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

InChIKey: YKRSQWCMPJDBOD-UHFFFAOYSA-N

17064-82-3

Benzenamine, 4-methyl-N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylene]- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-1-(2-phenyltriazol-4-yl)methanimine | CAS Registry Number: 6206-72-0
Synonyms: CTK2C7871

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORQACWHIUPMHKV-UHFFFAOYSA-N

6206-72-0

Benzenamine, 4-methyl-N-[(2E)-3-phenyl-2-propenyl]- (1 supplier)

IUPAC Name: 4-methyl-N-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 127598-83-8
Synonyms: ACMC-20msi8, CTK0F6362

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCQQNUAZHXOTJO-UHFFFAOYSA-N

127598-83-8

Benzenamine, 4-methyl-N-[(2E)-3-phenyl-2-propenylidene]- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 118714-21-9
Synonyms: ACMC-20mnys, CTK0F9773

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCHUNRYMDOAQHW-UHFFFAOYSA-N

118714-21-9

Benzenamine, 4-methyl-N-[(4'-methyl[1,1'-biphenyl]-4-yl)methylene]- (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-[4-(4-methylphenyl)phenyl]methanimine | CAS Registry Number: 1254576-63-0
Synonyms: KB-47515, Benzenamine,4-methyl-N-(4'-methyl-1,1'-biphenyl-4-yl)methyl ene-

Molecular Formula:	C₂₁H₁₉N	Molecular Weight:	285.382260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDQMHNOKLOFKSR-UHFFFAOYSA-N

1254576-63-0

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

IUPAC Name: N,1-bis(4-methylphenyl)methanimine | CAS Registry Number: 59866-38-5
Synonyms: 4-Methylbenzylidene-4-methylaniline, 4-Methyl-N-[(E)-(4-methylphenyl)methylidene]aniline, ZINC01027827, AC1LB0SZ, Maybridge1_003942, SureCN255410, SureCN11557679, CHEMBL493221, CTK1E6311, HMS552L04, MolPort-000-913-824, N,1-bis(4-methylphenyl)methanimine, AKOS001613750, GK03639, MCULE-9469935147, 4-methyl-N-(4-methylbenzylidene)aniline, KB-88845, (4-methylbenzylidene)(4-methylphenyl)amine, EU-0069869, 4-methyl-N-[(4-methylphenyl)methylene]aniline

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKMIOABGTREIHR-UHFFFAOYSA-N

59866-38-5

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

IUPAC Name: N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 730-39-2
Synonyms: AC1LDFEK, AmbscPOD_45/0161, SureCN8991377, SureCN9357922, CTK2H1812, MolPort-002-481-748, ZINC00245209, AKOS001591997, MCULE-1190988738, KB-88846, (4-methylphenyl)(4-nitrobenzylidene)amine, N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine, 4-Methyl-N-[(E)-(4-nitrophenyl)methylidene]aniline

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

InChIKey: GSOZSSDYIVFJRF-UHFFFAOYSA-N

730-39-2

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

IUPAC Name: N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine;phosphoric acid | CAS Registry Number: 62729-83-3
Synonyms: CTK2B3628

Molecular Formula:	C₁₄H₁₅N₂O₆P	Molecular Weight:	338.252462 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YYWGVIRJNFMORW-UHFFFAOYSA-N

62729-83-3

Benzenamine, 4-methyl-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 64857-12-1
Synonyms: AGN-PC-00MQVF, CTK2A2254

Molecular Formula:	C₁₂H₁₀N₂O₂S	Molecular Weight:	246.285000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEAFERPQNIRVPS-UHFFFAOYSA-N

64857-12-1

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

IUPAC Name: N-(4-methylphenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 78161-64-5
Synonyms: CTK2G5650

Molecular Formula:	C₁₄H₈F₅N	Molecular Weight:	285.212036 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UEYPTOQSTVXTFQ-UHFFFAOYSA-N

78161-64-5

Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-(4-prop-2-enoxyphenyl)methanimine | CAS Registry Number: 62399-21-7
Synonyms: ZINC02490055, AC1MTKTS, CTK2C0616, MolPort-002-693-996, STK727989, AKOS001722654, MCULE-3084718288, MCULE-3818937473, ST4020186, EU-0017620, N-(4-methylphenyl)-1-(4-prop-2-enoxyphenyl)methanimine, A0957/0044677, 4-methyl-N-{(1E)-[4-(prop-2-en-1-yloxy)phenyl]methylidene}aniline, 4-methyl-N-{(E)-[4-(prop-2-en-1-yloxy)phenyl]methylidene}aniline

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

InChIKey: FQBVSGKAVCPOPX-UHFFFAOYSA-N

62399-21-7

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

IUPAC Name: N-(4-methylphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 99143-70-1
Synonyms: NSC171025, ACMC-20m2o3, AC1L6TJ7, SureCN12416662, CTK3F1246, NSC-171025, T530, N-(4-methylphenyl)-1-(4-octoxyphenyl)methanimine, 41468-32-0

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

InChIKey: MGCXMLKZHSEMFY-UHFFFAOYSA-N

99143-70-1

Benzenamine, 4-methyl-N-[1-(methylthio)-2-nitroethenyl]- (4 suppliers)

IUPAC Name: 4-methyl-N-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 142168-75-0
Synonyms: 4-methyl-N-[1-(methylsulfanyl)-2-nitrovinyl]aniline, ACMC-20n19v, AC1N8FS3, SureCN1562970, CTK0B6124, MCULE-3869264882, 4-methyl-N-(1-methylsulfanyl-2-nitroethenyl)aniline

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVZZTECIUXUZEA-UHFFFAOYSA-N

142168-75-0

Benzenamine, 4-methyl-N-[1-(phenylthio)-3-(trimethylsilyl)-2-propynyl]- (1 supplier)

IUPAC Name: 4-methyl-N-(1-phenylsulfanyl-3-trimethylsilylprop-2-ynyl)aniline | CAS Registry Number: 90261-28-2
Synonyms: AGN-PC-00LK0I, CTK3I2710

Molecular Formula:	C₁₉H₂₃NSSi	Molecular Weight:	325.543120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPKUHBWECUFFIU-UHFFFAOYSA-N

90261-28-2

Benzenamine, 4-methyl-N-[2-(4-nitrophenoxy)ethyl]- (0 suppliers)

IUPAC Name: 4-methyl-N-[2-(4-nitrophenoxy)ethyl]aniline | CAS Registry Number: 62131-56-0
Synonyms: CTK2C6551, AKOS010259841

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNPPCBIKMNZIIH-UHFFFAOYSA-N

62131-56-0

Benzenamine, 4-methyl-N-[2-(oxidophenylimino)-1-phenylethylidene]-,(Z,Z)- (0 suppliers)

91118-60-4

Benzenamine, 4-methyl-N-[2-(phenylazo)ethenyl]- (1 supplier)

IUPAC Name: N-[2-(4-methylphenyl)iminoethylideneamino]aniline | CAS Registry Number: 88019-25-4
Synonyms: CTK3B9699

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWPSNLVPVUQTAJ-UHFFFAOYSA-N

88019-25-4

Benzenamine, 4-methyl-N-[2-[(4-nitrophenyl)azo]ethenyl]- (1 supplier)

IUPAC Name: N-[2-(4-methylphenyl)iminoethylideneamino]-4-nitroaniline | CAS Registry Number: 88019-26-5
Synonyms: SureCN9478610, CTK3B9698

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.297260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANCSTHJFEOXMLE-UHFFFAOYSA-N

88019-26-5

Benzenamine, 4-methyl-N-[2-[(4-nitrophenyl)azo]ethenyl]-, (E,E)- (0 suppliers)

88648-86-6

Benzenamine, 4-methyl-N-[2-[(4-nitrophenyl)azo]ethenyl]-, (Z,E)- (0 suppliers)

88648-84-4

Benzenamine, 4-methyl-N-[3-(methylthio)propyl]-, hydrochloride (1 supplier)

IUPAC Name: 4-methyl-N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-75-1
Synonyms: ACMC-20lqjl, AGN-PC-00JRQL, CTK2J0279

Molecular Formula:	C₁₁H₁₈ClNS	Molecular Weight:	231.785320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXYGRKAROHYPQJ-UHFFFAOYSA-N

89804-75-1

Benzenamine, 4-methyl-N-[3-(trimethoxysilyl)propyl]- (1 supplier)

IUPAC Name: 4-methyl-N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 143763-75-1
Synonyms: ACMC-20n35z, AGN-PC-01VW6A, SureCN5685420, CTK0B4062

Molecular Formula:	C₁₃H₂₃NO₃Si	Molecular Weight:	269.412120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWAHLIWIGNQTQW-UHFFFAOYSA-N

143763-75-1

Benzenamine, 4-methyl-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 81634-47-1
Synonyms: AGN-PC-00KW9D, CTK3E4228

Molecular Formula:	C₁₃H₁₇NSi	Molecular Weight:	215.366280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNDKRQJHLCPESQ-UHFFFAOYSA-N

81634-47-1

Benzenamine, 4-methyl-N-[4-(phenylmethoxy)phenyl]- (0 suppliers)

IUPAC Name: 4-methyl-N-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 62580-65-8
Synonyms: AGN-PC-0COSRC, SureCN8737849, CTK2B6864

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFBJJQSGDUCDKD-UHFFFAOYSA-N

62580-65-8

Benzenamine, 4-methyl-N-2-propynyl- (0 suppliers)

IUPAC Name: 4-methyl-N-prop-2-ynylaniline | CAS Registry Number: 22774-64-7
Synonyms: Prop-2-ynyl-p-tolyl-amine, SBB010306, 435345-28-1, (4-methylphenyl)prop-2-ynylamine, AC1MJZAO, BAS 03154699, Prop-2-ynyl- p -tolyl-amine, 4-methyl-N-prop-2-ynylaniline, CTK0J6111, MolPort-000-163-371, ZINC02566386, AKOS000300662, KB-59957, ST50270514

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NCUNFRDDWNTJOG-UHFFFAOYSA-N

22774-64-7

Benzenamine, 4-methyl-N-nitroso-N-phenyl- (2 suppliers)

41018-61-5

Benzenamine, 4-methyl-N-octyl- (3 suppliers)

IUPAC Name: 4-methyl-N-octylaniline | CAS Registry Number: 18977-67-8
Synonyms: 4-methyl-N-octylaniline, AGN-PC-00GRGZ, SureCN3678588, CTK0E1729, MolPort-005-259-287, AKOS005294673, AG-B-33363, N-(4-METHYLPHENYL)-N-OCTYLAMINE

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMWJFEAMVBDZGJ-UHFFFAOYSA-N

18977-67-8

Benzenamine, 4-methyl-N-phenyl-, sodium salt (0 suppliers)

113336-80-4

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

IUPAC Name: 4-methyl-N-phenyl-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 89114-76-1
Synonyms: ACMC-20lhy1, AGN-PC-00NNMS, SureCN5488602, CTK3A1132

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.478220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTGLQIJTPKOULE-UHFFFAOYSA-N

89114-76-1

BENZENAMINE, 4-NITRO-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (2:1) (0 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;4-nitroaniline | CAS Registry Number: 616885-28-0
Synonyms: CTK2D4650, Benzenamine, 4-nitro-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)

Molecular Formula:	C₁₆H₁₈N₄O₁₀	Molecular Weight:	426.334920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RKOGLUYRAKMKOK-CEAXSRTFSA-N

616885-28-0

Benzenamine, 4-nitro-, mononitrate (1 supplier)

IUPAC Name: nitric acid;4-nitroaniline | CAS Registry Number: 71331-70-9
Synonyms: CTK2G2645

Molecular Formula:	C₆H₇N₃O₅	Molecular Weight:	201.136880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SLKGGJANOIZKAE-UHFFFAOYSA-N

71331-70-9

BENZENAMINE, 4-NITRO-2,5-BIS(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 4-nitro-2,5-bis(2-phenylethynyl)aniline | CAS Registry Number: 362014-37-7
Synonyms: CTK1B0158, Benzenamine, 4-nitro-2,5-bis(phenylethynyl)-

Molecular Formula:	C₂₂H₁₄N₂O₂	Molecular Weight:	338.358760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPKRHIXRPABUEN-UHFFFAOYSA-N

362014-37-7

Benzenamine, 4-nitro-2-(1H-tetrazol-5-yl)- (1 supplier)

IUPAC Name: 4-nitro-2-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 54013-20-6
Synonyms: AGN-PC-000AEN, SureCN7207777, CTK1E3436, 4-nitro-2-(2H-tetrazol-5-yl)aniline

Molecular Formula:	C₇H₆N₆O₂	Molecular Weight:	206.161540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDDIMKLGAFMEFG-UHFFFAOYSA-N

54013-20-6

BENZENAMINE, 4-NITRO-2-(4-PENTYN-1-YLOXY)- (2 suppliers)

IUPAC Name: 4-nitro-2-pent-4-ynoxyaniline | CAS Registry Number: 917501-64-5
Synonyms: CTK3I0427, Benzenamine, 4-nitro-2-(4-pentyn-1-yloxy)-

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQGUVUZKBJOCBZ-UHFFFAOYSA-N

917501-64-5

Benzenamine, 4-nitro-N,N-dioctyl- (1 supplier)

IUPAC Name: 4-nitro-N,N-dioctylaniline | CAS Registry Number: 107613-19-4
Synonyms: ACMC-20mb2k, CTK0G2971

Molecular Formula:	C₂₂H₃₈N₂O₂	Molecular Weight:	362.549320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZRZKZJMRKAMEP-UHFFFAOYSA-N

107613-19-4

Benzenamine, 4-nitro-N,N-dipropyl- (1 supplier)

IUPAC Name: 4-nitro-N,N-dipropylaniline | CAS Registry Number: 49645-18-3
Synonyms: AGN-PC-00O0PD, SureCN5692166, CTK1D0703

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZCIRDMRXVOXPH-UHFFFAOYSA-N

49645-18-3

BENZENAMINE, 4-NITRO-N-(2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 4-nitro-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-51-9
Synonyms: CTK3E1854, AKOS009487918, Benzenamine, 4-nitro-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)-

Molecular Formula:	C₉H₆F₆N₂O₂	Molecular Weight:	288.146559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BCTSYFPMYMRNLV-UHFFFAOYSA-N

821777-51-9

Benzenamine, 4-nitro-N-(2,2,2-trinitroethyl)- (1 supplier)

IUPAC Name: 4-nitro-N-(2,2,2-trinitroethyl)aniline | CAS Registry Number: 57704-68-4
Synonyms: CTK1F1473

Molecular Formula:	C₈H₇N₅O₈	Molecular Weight:	301.169880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UVTSPQHXPZNVMQ-UHFFFAOYSA-N

57704-68-4

Benzenamine, 4-nitro-N-(4-nitrophenyl)-N-nitroso- (1 supplier)

IUPAC Name: N,N-bis(4-nitrophenyl)nitrous amide | CAS Registry Number: 13916-77-3
Synonyms: AGN-PC-00O7FR, CTK0F2633

Molecular Formula:	C₁₂H₈N₄O₅	Molecular Weight:	288.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DMTCHVZPELIQPN-UHFFFAOYSA-N

13916-77-3

Benzenamine, 4-nitro-N-(6-quinolinylmethylene)- (2 suppliers)

IUPAC Name: N-(4-nitrophenyl)-1-quinolin-6-ylmethanimine | CAS Registry Number: 89060-14-0
Synonyms: ACMC-20lh6l, CTK3A2117

Molecular Formula:	C₁₆H₁₁N₃O₂	Molecular Weight:	277.277440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIWBCSZGXXMOLC-UHFFFAOYSA-N

89060-14-0

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