Benzenamine, N-(3-pyridinylmethylene)-, (E)-,Benzenamine, N-(3-pyridinylmethylene)-, (Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30751 to 30800 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-(3-pyridinylmethylene)-, (E)- (2 suppliers)

IUPAC Name: N-phenyl-1-pyridin-3-ylmethanimine | CAS Registry Number: 82299-13-6
Synonyms: Benzenamine, N-(3-pyridinylmethylene)-, (Z)-, 88785-70-0, Pyridine, 3-(N-phenylformimidoyl)-, ACMC-20le1a, AC1LCM34, SureCN7870826, SureCN10663017, CTK3A6153, CTK3E1226, N-phenyl-1-pyridin-3-ylmethanimine, Benzenamine, N-(3-pyridinylmethylene)-

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMROZNZIAYCBGB-UHFFFAOYSA-N

82299-13-6

Benzenamine, N-(3-pyridinylmethylene)-, (Z)- (1 supplier)

IUPAC Name: N-phenyl-1-pyridin-3-ylmethanimine | CAS Registry Number: 88785-70-0
Synonyms: Pyridine, 3-(N-phenylformimidoyl)-, ACMC-20le1a, AC1LCM34, SureCN7870826, SureCN10663017, CTK3A6153, CTK3E1226, N-phenyl-1-pyridin-3-ylmethanimine, Benzenamine, N-(3-pyridinylmethylene)-, Benzenamine, N-(3-pyridinylmethylene)-, (E)-, 82299-13-6

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMROZNZIAYCBGB-UHFFFAOYSA-N

88785-70-0

Benzenamine, N-(3-pyridinylmethylene)-, N-oxide (1 supplier)

IUPAC Name: N-phenyl-1-pyridin-3-ylmethanimine oxide | CAS Registry Number: 20147-41-5
Synonyms: CTK0J9350

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGEPURVLQPMQKC-UHFFFAOYSA-N

20147-41-5

Benzenamine, N-(3-pyridinylmethylene)-2-(1,1,2,2-tetrafluoroethoxy)- (1 supplier)

IUPAC Name: 1-pyridin-3-yl-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]methanimine | CAS Registry Number: 89985-39-7
Synonyms: ACMC-20lsez, AGN-PC-00MYKC, CTK2I7991

Molecular Formula:	C₁₄H₁₀F₄N₂O	Molecular Weight:	298.235613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YGRFEZHHPZUJKJ-UHFFFAOYSA-N

89985-39-7

BENZENAMINE, N-(4,4-DIMETHOXYBUTYL)- (1 supplier)

IUPAC Name: N-(4,4-dimethoxybutyl)aniline | CAS Registry Number: 820209-44-7
Synonyms: SureCN3842708, CTK3E3228, Benzenamine, N-(4,4-dimethoxybutyl)-

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLLHJLZSFJTADT-UHFFFAOYSA-N

820209-44-7

BENZENAMINE, N-(4,4-DIMETHOXYBUTYL)-4-NITRO- (1 supplier)

IUPAC Name: N-(4,4-dimethoxybutyl)-4-nitroaniline | CAS Registry Number: 663942-55-0
Synonyms: CTK1I0221, Benzenamine, N-(4,4-dimethoxybutyl)-4-nitro-

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBEZUKOTTZLJNF-UHFFFAOYSA-N

663942-55-0

Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, (E)- (1 supplier)

IUPAC Name: 4,4-dimethyl-N-phenylpent-2-yn-1-imine | CAS Registry Number: 90261-21-5
Synonyms: AGN-PC-00LK0B, CTK3I2708, CTK3I2717, Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, (Z)-, 90261-30-6

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXAIILNBGHZVNH-UHFFFAOYSA-N

90261-21-5

Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, (Z)- (1 supplier)

IUPAC Name: 4,4-dimethyl-N-phenylpent-2-yn-1-imine | CAS Registry Number: 90261-30-6
Synonyms: AGN-PC-00LK0B, CTK3I2708, CTK3I2717, Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, Benzenamine, N-(4,4-dimethyl-2-pentynylidene)-, (E)-, 90261-21-5

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXAIILNBGHZVNH-UHFFFAOYSA-N

90261-30-6

BENZENAMINE, N-(4,4-DIPHENYL-3-BUTENYL)-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-(4,4-diphenylbut-3-enyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 610754-71-7
Synonyms: CTK2E7589, Benzenamine, N-(4,4-diphenyl-3-butenyl)-3-(trifluoromethyl)-

Molecular Formula:	C₂₃H₂₀F₃N	Molecular Weight:	367.406810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQHCOJQZSDJHJG-UHFFFAOYSA-N

610754-71-7

BENZENAMINE, N-(4,4-DIPHENYL-3-BUTENYL)-3-FLUORO- (1 supplier)

IUPAC Name: N-(4,4-diphenylbut-3-enyl)-3-fluoroaniline | CAS Registry Number: 610754-72-8
Synonyms: CTK2E7588, Benzenamine, N-(4,4-diphenyl-3-butenyl)-3-fluoro-

Molecular Formula:	C₂₂H₂₀FN	Molecular Weight:	317.399303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUGJJDGMBCGNMU-UHFFFAOYSA-N

610754-72-8

Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)- (1 supplier)

IUPAC Name: N,4,6-triphenylpyran-2-imine | CAS Registry Number: 55263-05-3
Synonyms: N,4,6-triphenylpyran-2-imine, AC1MW2BB, CTK1F7153, ZINC05490916

Molecular Formula:	C₂₃H₁₇NO	Molecular Weight:	323.387180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNWKRKZIIDMAAF-UHFFFAOYSA-N

55263-05-3

Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-, hydrochloride (1 supplier)

IUPAC Name: N,4,6-triphenylpyran-2-imine;hydrochloride | CAS Registry Number: 62219-09-4
Synonyms: CTK2C4825

Molecular Formula:	C₂₃H₁₈ClNO	Molecular Weight:	359.848120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKAPSGJFFSWBSF-UHFFFAOYSA-N

62219-09-4

Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-2-methyl- (1 supplier)

IUPAC Name: N-(2-methylphenyl)-4,6-diphenylpyran-2-imine | CAS Registry Number: 62219-21-0
Synonyms: CTK2C4819

Molecular Formula:	C₂₄H₁₉NO	Molecular Weight:	337.413760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQYXWDMYGCJTIW-UHFFFAOYSA-N

62219-21-0

Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-2-methyl-,hydrochloride (1 supplier)

62219-10-7

Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-4-methyl- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-4,6-diphenylpyran-2-imine | CAS Registry Number: 62219-22-1
Synonyms: 4,6-Diphenyl-2-(4-tolylimino)pyran, AC1LCHXY, CTK2C4818, N-(4-methylphenyl)-4,6-diphenylpyran-2-imine, N-[(2E)-4,6-Diphenyl-2H-pyran-2-ylidene]-N-(4-methylphenyl)amine

Molecular Formula:	C₂₄H₁₉NO	Molecular Weight:	337.413760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUOKLQRVXYMFAO-UHFFFAOYSA-N

62219-22-1

Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-4-methyl-,hydrochloride (1 supplier)

62219-11-8

Benzenamine, N-(4,6-diphenyl-2H-thiopyran-2-ylidene)-2-methyl- (1 supplier)

IUPAC Name: N-(2-methylphenyl)-4,6-diphenylthiopyran-2-imine | CAS Registry Number: 62219-37-8
Synonyms: CTK2C4803

Molecular Formula:	C₂₄H₁₉NS	Molecular Weight:	353.479360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGKFELSUICBDCU-UHFFFAOYSA-N

62219-37-8

Benzenamine, N-(4,6-diphenyl-2H-thiopyran-2-ylidene)-4-methyl- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-4,6-diphenylthiopyran-2-imine | CAS Registry Number: 62219-38-9
Synonyms: CTK2C4802

Molecular Formula:	C₂₄H₁₉NS	Molecular Weight:	353.479360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXNZJEAOYQOBEJ-UHFFFAOYSA-N

62219-38-9

BENZENAMINE, N-(4-[2,3'-BIPYRIDIN]-5-YLPHENYL)-3-METHYL- (1 supplier)

IUPAC Name: 3-methyl-N-[4-(6-pyridin-3-ylpyridin-3-yl)phenyl]aniline | CAS Registry Number: 917897-55-3
Synonyms: CTK3H9346, Benzenamine, N-(4-[2,3'-bipyridin]-5-ylphenyl)-3-methyl-

Molecular Formula:	C₂₃H₁₉N₃	Molecular Weight:	337.417060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIYHXIOTIBBPET-UHFFFAOYSA-N

917897-55-3

BENZENAMINE, N-(4-[2,4'-BIPYRIDIN]-5-YLPHENYL)-3-METHYL- (1 supplier)

IUPAC Name: 3-methyl-N-[4-(6-pyridin-4-ylpyridin-3-yl)phenyl]aniline | CAS Registry Number: 917897-60-0
Synonyms: CTK3H9343, Benzenamine, N-(4-[2,4'-bipyridin]-5-ylphenyl)-3-methyl-

Molecular Formula:	C₂₃H₁₉N₃	Molecular Weight:	337.417060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUSAVGDVGUFOKW-UHFFFAOYSA-N

917897-60-0

Benzenamine, N-(4-bromo-2-chlorophenyl)-2,3-difluoro-6-nitro- (1 supplier)

765961-82-8

BENZENAMINE, N-(4-BROMOPHENYL)-3-METHYL-N-PHENYL- (1 supplier)

IUPAC Name: N-(4-bromophenyl)-3-methyl-N-phenylaniline | CAS Registry Number: 207345-05-9
Synonyms: SureCN3982827, CTK0J8489, Benzenamine, N-(4-bromophenyl)-3-methyl-N-phenyl-

Molecular Formula:	C₁₉H₁₆BrN	Molecular Weight:	338.241040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQTJMVUCCJECSH-UHFFFAOYSA-N

207345-05-9

Benzenamine, N-(4-bromophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-(4-bromophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-44-2
Synonyms: CTK3D0307

Molecular Formula:	C₁₅H₁₁BrF₃N₃O₄	Molecular Weight:	434.164750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KZQDWMUTFDHLFU-UHFFFAOYSA-N

84529-44-2

Benzenamine, N-(4-butylphenyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)

IUPAC Name: 4-butyl-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline | CAS Registry Number: 142944-36-3
Synonyms: ACMC-20n1y1, CTK0B5434

Molecular Formula:	C₂₄H₃₅N	Molecular Weight:	337.541400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFHZUOVJXJQOMY-UHFFFAOYSA-N

142944-36-3

Benzenamine, N-(4-butylphenyl)-4-methoxy-2-methyl- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-4-methoxy-2-methylaniline | CAS Registry Number: 82463-40-9
Synonyms: SureCN9618028, CTK2I6608

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZSODZSYNIWDOX-UHFFFAOYSA-N

82463-40-9

Benzenamine, N-(4-butylphenyl)-N-(2,4-dimethylphenyl)-2,4-dimethyl- (1 supplier)

485799-05-1

BENZENAMINE, N-(4-BUTYLPHENYL)-N-(3,4-DIMETHYLPHENYL)-3,4-DIMETHYL- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-N-(3,4-dimethylphenyl)-3,4-dimethylaniline | CAS Registry Number: 172787-13-2
Synonyms: SureCN5061273, CTK0E4439, Benzenamine, N-(4-butylphenyl)-N-(3,4-dimethylphenyl)-3,4-dimethyl-

Molecular Formula:	C₂₆H₃₁N	Molecular Weight:	357.531040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLUFRIUYWSJKOI-UHFFFAOYSA-N

172787-13-2

Benzenamine, N-(4-chloro-2-butynyl)- (1 supplier)

20203-89-8

Benzenamine, N-(4-chloro-3-methylphenyl)-4-methoxy-2-methyl- (1 supplier)

IUPAC Name: 4-chloro-N-(4-methoxy-2-methylphenyl)-3-methylaniline | CAS Registry Number: 141888-14-4
Synonyms: ACMC-20n0yy, CTK0B6469

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.746640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRIUMQFSMNBXMS-UHFFFAOYSA-N

141888-14-4

Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-2,4,6-trimethyl- (1 supplier)

IUPAC Name: 4-chloro-N-(2,4,6-trimethylphenyl)dithiazol-5-imine | CAS Registry Number: 65342-94-1
Synonyms: CTK1I2909

Molecular Formula:	C₁₁H₁₁ClN₂S₂	Molecular Weight:	270.801440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVNFNMCDAXUPQW-UHFFFAOYSA-N

65342-94-1

Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4-fluoro- (1 supplier)

IUPAC Name: 4-chloro-N-(4-fluorophenyl)dithiazol-5-imine | CAS Registry Number: 65343-05-7
Synonyms: CTK1J7497, MLS-0390930.0001

Molecular Formula:	C₈H₄ClFN₂S₂	Molecular Weight:	246.712163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GMPLQDWACPFCAF-UHFFFAOYSA-N

65343-05-7

Benzenamine, N-(4-chlorophenyl)-2,3,5,6-tetramethyl- (1 supplier)

320777-18-2

benzenamine, N-(4-chlorophenyl)-2,4-dinitro- (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2,4-dinitroaniline | CAS Registry Number: 1226-23-9
Synonyms: N-(4-Chlorophenyl)-2,4-dinitroaniline, AN-329/13210854, AC1LCEDE, BAS 00606410, AC1Q1X4Q, ARONIS018498, CTK0C3135, MolPort-000-384-876, 4'-Chloro-2,4-dinitrodiphenylamine, STK049621, ZINC04367426, AKOS000286011, MCULE-2120227583, N1-(4-chlorophenyl)-2,4-dinitroaniline, (2,4-dinitrophenyl)(4-chlorophenyl)amine, ST45032422, (4-Chloro-phenyl)-(2,4-dinitro-phenyl)-amine, Benzenamine, N-(4-chlorophenyl)-2,4-dinitro-

Molecular Formula:	C₁₂H₈ClN₃O₄	Molecular Weight:	293.662620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHZNNEILGNYNNG-UHFFFAOYSA-N

1226-23-9

Benzenamine, N-(4-chlorophenyl)-2,6-bis(1-methylethyl)- (1 supplier)

211292-64-7

Benzenamine, N-(4-chlorophenyl)-2,6-dimethyl- (1 supplier)

15307-92-3

BENZENAMINE, N-(4-CHLOROPHENYL)-2-(1-METHYLETHENYL)- (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-03-8
Synonyms: Benzenamine, N-(4-chlorophenyl)-2-(1-methylethenyl)-, AGN-PC-00JLZD, CTK3H8299

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

InChIKey: JJZBHMQQQFABKM-UHFFFAOYSA-N

918163-03-8

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

IUPAC Name: N-(4-chlorophenyl)-2-methylaniline | CAS Registry Number: 113965-93-8
Synonyms: 4-chloro-2'-methyldiphenylamine, SCHEMBL15692452, N-(2-Methylphenyl)-4-chloroaniline

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSMKDOJIVDADFT-UHFFFAOYSA-N

113965-93-8

Benzenamine, N-(4-chlorophenyl)-2-nitro-4-[(trifluoromethyl)sulfonyl]- (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-nitro-4-(trifluoromethylsulfonyl)aniline | CAS Registry Number: 2069-51-4
Synonyms: CTK0J0151

Molecular Formula:	C₁₃H₈ClF₃N₂O₄S	Molecular Weight:	380.726830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JUWVQFJIHXBYOU-UHFFFAOYSA-N

2069-51-4

BENZENAMINE, N-(4-CHLOROPHENYL)-3,5-BIS(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 923031-66-7
Synonyms: CTK3F9490, Benzenamine, N-(4-chlorophenyl)-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₄H₈ClF₆N	Molecular Weight:	339.663439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XPEKCBNPDXHYDQ-UHFFFAOYSA-N

923031-66-7

Benzenamine, N-(4-chlorophenyl)-4-methoxy-2-(1-methylethyl)- (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4-methoxy-2-propan-2-ylaniline | CAS Registry Number: 96705-14-5
Synonyms: ACMC-20m16i, CTK3F2358

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLLMBTKREPRYKB-UHFFFAOYSA-N

96705-14-5

Benzenamine, N-(4-chlorophenyl)-N-phenyl-4-(2-phenyl-1-propenyl)- (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N-phenyl-4-(2-phenylprop-1-enyl)aniline | CAS Registry Number: 95304-24-8
Synonyms: ACMC-20lzn3, CTK3F3958

Molecular Formula:	C₂₇H₂₂ClN	Molecular Weight:	395.923280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDWRVBXRWOBACC-UHFFFAOYSA-N

95304-24-8

Benzenamine, N-(4-ethenyl-3-phenyl-2-oxazolidinylidene)- (1 supplier)

IUPAC Name: 4-ethenyl-N,3-diphenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 121485-54-9
Synonyms: ACMC-20mpig, AGN-PC-000VTL, CTK0C3469

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWAVTBLLPYBEDS-UHFFFAOYSA-N

121485-54-9

Benzenamine, N-(4-ethenylphenyl)-3,5-difluoro-N-(3-methylphenyl)- (1 supplier)

865479-94-3

Benzenamine, N-(4-ethenylphenyl)-3-fluoro-N-(3-methylphenyl)- (1 supplier)

865479-93-2

Benzenamine, N-(4-ethenylphenyl)-N-(4-methoxyphenyl)-3-methyl- (1 supplier)

865479-92-1

Benzenamine, N-(4-ethoxyphenyl)-2,4-dinitro- (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2,4-dinitroaniline | CAS Registry Number: 6943-24-4
Synonyms: N-(4-Ethoxyphenyl)-2,4-dinitroaniline, NSC51678, benzenamine, n-(4-ethoxyphenyl)-2,4-dinitro-, STK337088, AC1Q1YXV, AC1L6A6K, CBDivE_013957, CTK2F8982, MolPort-001-939-906, 4'-Ethoxy-2,4-dinitrodiphenylamine, AR-1H8199, NSC-51678, ZINC03879215, AKOS000530148, AG-J-49397, MCULE-9140540856, BAS 00606414, (2,4-dinitrophenyl)(4-ethoxyphenyl)amine, ST50235527, (2,4-Dinitro-phenyl)-(4-ethoxy-phenyl)-amine

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNMCDSUFVJWXLF-UHFFFAOYSA-N

6943-24-4

Benzenamine, N-(4-ethoxyphenyl)-4-methyl-2-nitro- (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-2-nitroaniline | CAS Registry Number: 61587-17-5
Synonyms: CTK2D6852

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

InChIKey: IHXOVOTXKCHBET-UHFFFAOYSA-N

61587-17-5

Benzenamine, N-(4-ethoxyphenyl)-4-nitro-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 61587-16-4
Synonyms: CTK2D6853

Molecular Formula:	C₁₅H₁₃F₃N₂O₃	Molecular Weight:	326.270530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQONNXKEJQXEAY-UHFFFAOYSA-N

61587-16-4

Benzenamine, N-(4-ethylphenyl)-2,3,6-trifluoro- (1 supplier)

332903-65-8

Benzenamine, N-(4-fluorophenyl)-2,4,6-trinitro- (1 supplier)

63033-81-8

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