N-[(z)-[(3-fluorophenyl)-naphthalen-2-ylmethylidene]amino]-2,4-dinitroaniline,N-[(z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

59601 to 59650 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(z)-[(3-fluorophenyl)-naphthalen-2-ylmethylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[(3-fluorophenyl)-naphthalen-2-ylmethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 2023-87-2
Synonyms: NSC171598, AC1NZKTP, NSC-171598, N-[(Z)-[(3-fluorophenyl)-naphthalen-2-ylmethylidene]amino]-2,4-dinitroaniline

Molecular Formula:	C₂₃H₁₅FN₄O₄	Molecular Weight:	430.388003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BVTNKLBDPSQFKV-WNAAXNPUSA-N

2023-87-2

N-[(z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline (0 suppliers)

IUPAC Name: N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline | CAS Registry Number: 7501-51-1
Synonyms: NSC406631, AC1O0KVU, ZINC5742454, NSC-406631, N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline

Molecular Formula:	C₁₉H₁₄ClN₃O₂	Molecular Weight:	351.786360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVADDMIWYPTPGI-ZBJSNUHESA-N

7501-51-1

N-[(z)-[(4e)-1,4-diphenyl-4-(phenylhydrazinylidene)butylidene]amino]aniline (0 suppliers)

IUPAC Name: N-[(Z)-[(4E)-1,4-diphenyl-4-(phenylhydrazinylidene)butylidene]amino]aniline | CAS Registry Number: 21771-92-6
Synonyms: NSC146216, AC1NTJS1, SCHEMBL2681227, NSC-146216, N-[(Z)-[(4E)-1,4-diphenyl-4-(phenylhydrazinylidene)butylidene]amino]aniline

Molecular Formula:	C₂₈H₂₆N₄	Molecular Weight:	418.532840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WAOIKDOFYYWWJO-GYNJYFOTSA-N

21771-92-6

N-[(z)-[(5z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexan-2-ylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexan-2-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 5842-69-3
Synonyms: NSC230187, ZINC104183149, NSC-230187

Molecular Formula:	C₁₈H₁₈N₈O₈	Molecular Weight:	474.384320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IMOFTFATXDBNJA-YZLQMOBTSA-N

5842-69-3

N-[(z)-[(e)-2-methyl-3-phenylprop-2-enylidene]amino]-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-nitrobenzamide | CAS Registry Number: 5476-18-6
Synonyms: AC1NSGNN, Ambcb5476186, MolPort-002-115-657, ZINC5725145, ZINC05725145, N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-nitrobenzamide

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.319300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLQXTDCAKCALTR-FHPPUIMOSA-N

5476-18-6

N-[(z)-[(z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide (0 suppliers)

IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide | CAS Registry Number: 5531-73-7
Synonyms: AC1NSHXA, Ambcb5531737, MolPort-002-154-361, ZINC2898627, ZINC02898627, N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide

Molecular Formula:	C₁₈H₁₈BrN₃O	Molecular Weight:	372.259020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZZIGJLEBBGFLX-UZNBDGRHSA-N

5531-73-7

N-[(z)-[1-(3-cyano-4,5-dimethylthiophen-2-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide (0 suppliers)

IUPAC Name: N-[(Z)-[1-(3-cyano-4,5-dimethylthiophen-2-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 6028-26-8
Synonyms: ZINC02936816, AC1NT6LI, Ambcb6028268, MolPort-002-180-455, ZINC2936816, N-[(Z)-[1-(3-cyano-4,5-dimethylthiophen-2-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide

Molecular Formula:	C₂₈H₂₆N₄O₂S	Molecular Weight:	482.596640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UGPJTQVTDRVDCR-LQNQUEJISA-N

6028-26-8

N-[(z)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]furan-2-carboxamide | CAS Registry Number: 6054-32-6
Synonyms: ZINC00448573, AC1NT74P, Ambcb6054326, MolPort-002-181-973, ZINC448573, AKOS003231439, BIM-0042901.P001, N-[(Z)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]furan-2-carboxamide

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.399640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNGWZGJBJQAMJK-BKUYFWCQSA-N

6054-32-6

N-[(z)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 59562-16-2
Synonyms: NSC115647, NSC-115647

Molecular Formula:	C₂₁H₁₈N₄O₅	Molecular Weight:	406.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BMFHDTSMGNXLHC-ATJXCDBQSA-N

59562-16-2

N-[(z)-[1-(4-methylphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[1-(4-methylphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 2001-27-6
Synonyms: NSC115652, NSC-115652

Molecular Formula:	C₂₁H₁₈N₄O₄	Molecular Weight:	390.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YNWQOJMVWMGYSX-ATJXCDBQSA-N

2001-27-6

N-[(z)-[1-[(4-chloroanilino)methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[[1-[(4-chloroanilino)methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-23-1
Synonyms: AGN-PC-0MTKBD

Molecular Formula:	C₃₈H₂₇ClN₆O₄	Molecular Weight:	667.111780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZTCKSPMDHGFXND-UHFFFAOYSA-N

136603-23-1

N-[(z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-2-[(e)-1-thiophen-2-ylethylideneamino]oxyacetamide (0 suppliers)

IUPAC Name: N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetamide | CAS Registry Number: 6056-32-2
Synonyms: Ambcb6056322, AC1NT769, MolPort-002-182-075, CCG-3890, ZINC34138281, BIM-0042987.P001, N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetamide

Molecular Formula:	C₂₂H₂₆N₆O₃S	Molecular Weight:	454.545240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WQYPHCWEDYOEKL-XCMAFMLDSA-N

6056-32-2

N-[(z)-[1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[[1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-20-8
Synonyms: AGN-PC-0MTKBB, N-[[1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2-oxo-indol-3-ylidene]amino]-2-[4-(2-phenyl1,8-naphthyridine-3-carbonyl)phenoxy]acetamide

Molecular Formula:	C₄₃H₃₇N₇O₅	Molecular Weight:	731.797780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HGFBCOAOGCHZRA-UHFFFAOYSA-N

136603-20-8

N-[(z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 7463-02-7
Synonyms: NSC402179, AC1O6ZN5, NSC-402179, N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline

Molecular Formula:	C₂₃H₂₂N₄O₅	Molecular Weight:	434.444580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PYZIUVVTWSCYRA-GFMRDNFCSA-N

7463-02-7

N-[(z)-[17-[(e)-n-(2,4-dinitroanilino)-c-methylcarbonimidoyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[17-[(E)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 2122-97-6
Synonyms: NSC525520, NSC-525520

Molecular Formula:	C₃₃H₃₈N₈O₈	Molecular Weight:	674.703620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VRSCLINJPOPCFV-DKVTYZFVSA-N

2122-97-6

N-[(z)-[2-(2-methylphenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4z)-5-oxo-2-phenyl-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[[2-(2-methylphenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-70-7
Synonyms: AGN-PC-0MTKAM, AGN-PC-0O15UI, (NE)-N-[(Z)-[2-(2-methylphenyl)hydrazinyl]-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide, N-[(Z)-[2-(2-methylphenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₄₅H₃₃N₇O₃	Molecular Weight:	719.788620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AJYHVTXMJZTBHP-UHFFFAOYSA-N

134248-70-7

N-[(z)-[2-(3-nitrophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4z)-5-oxo-2-phenyl-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (0 suppliers)

IUPAC Name: N-[[2-(3-nitrophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-72-9
Synonyms: AGN-PC-0MTKAO, AGN-PC-0O15UJ, (NE)-N-[(Z)-[2-(3-nitrophenyl)hydrazinyl]-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide, N-[(Z)-[2-(3-nitrophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide

Molecular Formula:	C₄₄H₃₀N₈O₅	Molecular Weight:	750.759600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YINHCRXUNJKNSU-UHFFFAOYSA-N

134248-72-9

N-[(z)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-2-nitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-2-nitroaniline | CAS Registry Number: 70951-97-2
Synonyms: NSC268345, NSC-268345

Molecular Formula:	C₁₉H₁₉ClN₄O₂	Molecular Weight:	370.832760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNNHMDWGVSZYNB-NHDPSOOVSA-N

70951-97-2

N-[(z)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-nitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-nitroaniline | CAS Registry Number: 70951-98-3
Synonyms: NSC268346, NSC-268346

Molecular Formula:	C₁₉H₁₉ClN₄O₂	Molecular Weight:	370.832760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULMPFWLHSHXJFS-NHDPSOOVSA-N

70951-98-3

N-[(z)-[2-chloro-1-ethyl-3-[(e)-[(2-nitrophenyl)hydrazinylidene]methyl]indol-7-yl]methylideneamino]-2-nitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[2-chloro-1-ethyl-3-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]indol-7-yl]methylideneamino]-2-nitroaniline | CAS Registry Number: 70952-02-2
Synonyms: NSC286482, NSC-286482

Molecular Formula:	C₂₄H₂₀ClN₇O₄	Molecular Weight:	505.913100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SZBDOJKIODTWTE-ASYRIYPMSA-N

70952-02-2

N-[(z)-[2-chloro-1-ethyl-3-[(e)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-7-yl]methylideneamino]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(Z)-[2-chloro-1-ethyl-3-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-7-yl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-19-1
Synonyms: NSC286488, NSC-286488

Molecular Formula:	C₂₆H₂₆ClN₅O₄S₂	Molecular Weight:	572.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RQULQRVRBGAGEP-PSUTYVDASA-N

70952-19-1

N-[(z)-[2-chloro-3-[(e)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[2-chloro-3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 54778-19-7
Synonyms: NSC286486, NSC-286486

Molecular Formula:	C₂₈H₁₈ClN₉O₈	Molecular Weight:	643.951020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: QAKMIMRMTUSGGM-IOMVTZLUSA-N

54778-19-7

N-[(z)-[2-chloro-3-[(e)-[(4-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-4-nitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[2-chloro-3-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-4-nitroaniline | CAS Registry Number: 70952-05-5
Synonyms: NSC286485, NSC-286485

Molecular Formula:	C₂₈H₂₀ClN₇O₄	Molecular Weight:	553.955900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OFLRKQMUXTXUSG-UWFZCHMSSA-N

70952-05-5

N-[(z)-[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-4-methoxyaniline (0 suppliers)

IUPAC Name: N-[(Z)-[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-4-methoxyaniline | CAS Registry Number: 39875-02-0
Synonyms: NSC146489, NSC-146489

Molecular Formula:	C₁₆H₁₃N₅O₃S	Molecular Weight:	355.371120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OIFBZHFAUGWWHM-ODQBTOOBSA-N

39875-02-0

N-[(z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 6064-60-4
Synonyms: BAS 01817324, AC1NT7B7, MolPort-000-918-436, AKOS000660899, ZINC100433998, BIM-0043545.P001, ST50255194, N'-[1-(Piperidinomethyl)-2-oxoindoline-3-ylidene]-4-pyridinecarbohydrazide, N-[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]pyridine-4-carboxamide

Molecular Formula:	C₂₀H₂₁N₅O₂	Molecular Weight:	363.413040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KWGIBCNBQITFGY-PYCFMQQDSA-N

6064-60-4

N-[(z)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-17-3
Synonyms: AGN-PC-0MTKB9, N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-[4-(2-phenyl1,8-naphthyridine-3-carbonyl)phenoxy]acetamide

Molecular Formula:	C₃₆H₃₀N₆O₄	Molecular Weight:	610.661200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AXMPOAGBITZNQB-UHFFFAOYSA-N

136603-17-3

N-[(z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 7476-51-9
Synonyms: NSC401777, AC1NZND1, NSC-401777, N-[(Z)-[3-(2-methylpropoxy)-3-phenylbutan-2-ylidene]amino]-2,4-dinitroaniline

Molecular Formula:	C₂₀H₂₄N₄O₅	Molecular Weight:	400.428360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QJLPYPSAELSKDW-QNGOZBTKSA-N

7476-51-9

N-[(z)-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]amino]morpholin-4-amine (0 suppliers)

IUPAC Name: N-[(Z)-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]amino]morpholin-4-amine | CAS Registry Number: 27117-06-2
Synonyms: MLS002701991, CHEMBL1723919, CHEMBL1974787, NSC131238, NSC-131238

Molecular Formula:	C₉H₁₂F₃N₅O	Molecular Weight:	263.219690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MKLVRTZSYRXTJQ-AUWJEWJLSA-N

27117-06-2

N-[(z)-[4-[bis(2-chloroethyl)amino]-2,5-dimethoxyphenyl]methylideneamino]-2-(dimethylamino)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(Z)-[4-[bis(2-chloroethyl)amino]-2,5-dimethoxyphenyl]methylideneamino]-2-(dimethylamino)acetamide;hydrochloride | CAS Registry Number: 26050-27-1
Synonyms: NSC102345, NSC-102345, Glycine,N-dimethyl-, [4-[bis(2-chloroethyl)amino]-2,5-dimethoxybenzylidene]hydrazide, monohydrochloride

Molecular Formula:	C₁₇H₂₇Cl₃N₄O₃	Molecular Weight:	441.780280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZZBBMEDJNQFFRR-FZLYBSHOSA-N

26050-27-1

N-[(z)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]pyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 16183-71-4
Synonyms: MLS002695041, NSC90903, NSC-90903

Molecular Formula:	C₁₈H₂₀Cl₂N₄O	Molecular Weight:	379.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DASAJPZSXSWVBU-XKZIYDEJSA-N

16183-71-4

N-[(z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide | CAS Registry Number: 5774-40-3
Synonyms: STK190741, AC1NSN91, MolPort-002-167-305, AKOS005413632, N'-{(Z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylidene}-2,3-dihydronaphtho[2,3-b][1,4]dioxine-2-carbohydrazide, N-[(Z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide

Molecular Formula:	C₂₄H₁₆Cl₂N₂O₄	Molecular Weight:	467.300840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZHDYXVTUYFMRS-PPDIBHTLSA-N

5774-40-3

N-[(z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine (0 suppliers)

IUPAC Name: N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 5376-47-6
Synonyms: AC1NSSRD, Ambcb5376476, ZINC8872008, ZINC08872008, N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Molecular Formula:	C₂₄H₂₇ClN₈O₃	Molecular Weight:	510.975980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WLLBJROJKURDJV-QQXSKIMKSA-N

5376-47-6

N-[(z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(2-methylanilino)acetamide (0 suppliers)

IUPAC Name: N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(2-methylanilino)acetamide | CAS Registry Number: 5522-99-6
Synonyms: AC1NSHGH, Ambcb5522996, MolPort-002-115-981, ZINC2897837, ZINC02897837, N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(2-methylanilino)acetamide

Molecular Formula:	C₂₀H₁₇Cl₂N₃O₂	Molecular Weight:	402.273880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PAXUCULCRHAWDX-MYKKPKGFSA-N

5522-99-6

N-[(z)-[6-[(e)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]pyridin-2-yl]methylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-[6-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]pyridin-2-yl]methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 94211-38-8
Synonyms: NSC525809, NSC-525809

Molecular Formula:	C₁₉H₁₃N₉O₈	Molecular Weight:	495.362020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: ZVSKLRLKKTYGHH-NGHQTVFFSA-N

94211-38-8

N-[(Z)-1,2-BIS(METHYLSULFANYL)-2-NITROSO-ETHENYL]HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-[(Z)-1,2-bis(methylsulfanyl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 24474-41-7
Synonyms: NSC326924, CID5384340

Molecular Formula:	C₄H₈N₂O₂S₂	Molecular Weight:	180.248520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQDPLIPECYTEEK-ARJAWSKDSA-N

24474-41-7

N-[(Z)-1,2-DICYANO-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)ETHENYL]CYCLOHEXANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(Z)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]cyclohexanecarboxamide | CAS Registry Number: 860789-64-6
Synonyms: N-[(1Z)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)eth-1-en-1-yl]cyclohexanecarboxamide, N-[(Z)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]cyclohexanecarboxamide, N-[(Z)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)ethenyl]cyclohexanecarboxamide, ZINC4088993, AKOS005084026, 1W-0365

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBPCTAPWIUWCOX-NXVVXOECSA-N

860789-64-6

N-[(z)-1-(1,3-benzodioxol-5-yl)-3-[2-[(1z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[2-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 20329-06-0
Synonyms: NSC134622, NSC-134622

Molecular Formula:	C₂₅H₂₁N₃O₆	Molecular Weight:	459.450740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KAEZYJMRKACIDO-IPIMVIBTSA-N

20329-06-0

N-[(z)-1-(1,3-benzodioxol-5-yl)-3-[2-[(1z)-1-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[2-[(1Z)-1-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 17178-84-6
Synonyms: NSC134619, NSC-134619

Molecular Formula:	C₂₆H₂₃N₃O₅	Molecular Weight:	457.477920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YYGXGKXXZLWFCO-MPDBELOOSA-N

17178-84-6

N-[(z)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 22493-72-7
Synonyms: MLS003106818, NSC174496, NSC-174496

Molecular Formula:	C₁₆H₁₆N₄O₆	Molecular Weight:	360.321440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WXYSMXYJGTUADD-YVLHZVERSA-N

22493-72-7

N-[(z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitrobenzamide (0 suppliers)

IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitrobenzamide | CAS Registry Number: 5477-72-5
Synonyms: AC1NSGQK, Ambcb5477725, MolPort-002-152-486, ZINC18194679, AKOS022142433, N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dinitrobenzamide

Molecular Formula:	C₁₇H₁₆N₄O₇	Molecular Weight:	388.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VNCLAZHYTUZDQK-ZDLGFXPLSA-N

5477-72-5

N-[(z)-1-(2-chlorophenyl)ethylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 35468-02-1
Synonyms: NSC408840, AC1NTPEE, Ambcb5101053, MolPort-002-129-937, ZINC17162774, NSC-408840, Ethanone, 1-(2-chlorophenyl)-, 2,4-dinitrophenylhydrazone, (1Z)-1-(2-Chlorophenyl)ethanone (2,4-dinitrophenyl)hydrazone, N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₁₄H₁₁ClN₄O₄	Molecular Weight:	334.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QHTORVCAWHERLR-SXGWCWSVSA-N

35468-02-1

N-[(z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyloxirane-2-carboxamide (0 suppliers)

IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyloxirane-2-carboxamide | CAS Registry Number: 133662-11-0
Synonyms: BRN 4264838, 3-Phenyloxiranecarboxylic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Oxiranecarboxylic acid, 3-phenyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, AC1O6WNU, LS-101021, N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-phenyloxirane-2-carboxamide

Molecular Formula:	C₁₇H₁₅ClN₂O₂	Molecular Weight:	314.766200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDAMCKJYEISSPE-ODLFYWEKSA-N

133662-11-0

N-[(z)-1-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(Z)-1-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5910-07-6
Synonyms: N-[2-(2-Fluoro-phenyl)-1-(4-methyl-piperazine-1-carbonyl)-vinyl]-benzamide, BAS 01217426, AC1M3I8Y, Ambcb5910076, MLS001219897, CHEMBL1714414, MolPort-001-958-239, HMS2901A14, ZINC19782195, AKOS000511529, SMR000608329, ST50248545, AB00100518-01, N-[(Z)-1-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide, N-{1-[(2-fluorophenyl)methylene]-2-(4-methylpiperazinyl)-2-oxoethyl}benzamide

Molecular Formula:	C₂₁H₂₂FN₃O₂	Molecular Weight:	367.416683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RREFTZLKINXDPO-CYVLTUHYSA-N

5910-07-6

N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(3-phenoxyphenyl)ethenyl]benzamide (2 suppliers)

IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide | CAS Registry Number: 6239-90-3
Synonyms: AC1MFBKI, AC1Q5OT0, MolPort-001-820-118, SMSF0018758, STK982967, ZINC19879938, AKOS005646848, CB05133, CL14447, BIM-0003190.P001, (2Z)-N-(furan-2-ylmethyl)-3-(3-phenoxyphenyl)-2-(phenylformamido)prop-2-enamide, N-[(1Z)-3-[(furan-2-ylmethyl)amino]-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide, N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Molecular Formula:	C₂₇H₂₂N₂O₄	Molecular Weight:	438.474580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZFAITWNTJDVGU-BWAHOGKJSA-N

6239-90-3

N-[(Z)-1-(2-furylmethylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]ethenyl]-4-methoxy-benzamide (5 suppliers)

IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide | CAS Registry Number: 6238-31-9
Synonyms: ST50048014, AC1MFB0C, MolPort-000-433-119, SMSF0018445, ZINC08915616, AKOS002169081, CB04190, BIM-0002578.P001, (2Z)-N-(2-furylmethyl)-2-[(4-methoxyphenyl)carbonylamino]-3-[5-(3-nitrophenyl) (2-furyl)]prop-2-enamide, N-[(Z)-3-(furan-2-ylmethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

Molecular Formula:	C₂₆H₂₁N₃O₇	Molecular Weight:	487.460840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YJVVGHZIMQORCI-HAHDFKILSA-N

6238-31-9

N-[(z)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 94065-82-4
Synonyms: NSC167464, NSC-167464

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.327820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YDZQHUSXBJLPEU-SXGWCWSVSA-N

94065-82-4

N-[(z)-1-(3-methoxyphenyl)ethylideneamino]benzamide (0 suppliers)

IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide | CAS Registry Number: 22454-56-4
Synonyms: NSC166732, AC1O0LQ5, NSC-166732, N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDFIREQHTJMTHY-ATVHPVEESA-N

22454-56-4

N-[(z)-1-(4-chlorophenyl)ethylideneamino]-n-methylmethanamine (0 suppliers)

IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-N-methylmethanamine | CAS Registry Number: 5757-81-3
Synonyms: NSC155378, AC1NYOQ3, N-[1-(4-chlorophenyl)ethylideneamino]-N-methylmethanamine, ZINC5124541, NSC-155378, 4'-Chloroacetophenone dimethyl hydrazone, N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-N-methylmethanamine

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLJBSKGNLZKWHG-WQLSENKSSA-N

5757-81-3

N-[(z)-1-(4-chlorophenyl)propylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2,4-dinitroaniline | CAS Registry Number: 92435-37-5
Synonyms: NSC115645, AC1NTHNK, NSC-115645, N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₁₅H₁₃ClN₄O₄	Molecular Weight:	348.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQROQZADDXVISN-LGMDPLHJSA-N

92435-37-5

N-[(z)-1-(4-chloropyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide (0 suppliers)

IUPAC Name: N-[(Z)-1-(4-chloropyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide | CAS Registry Number: 93771-46-1

Molecular Formula:	C₁₂H₁₅ClN₄S	Molecular Weight:	282.792300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDJSDBRQSROGMF-DHDCSXOGSA-N

93771-46-1

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