N-[(e)-(4-methoxyphenyl)methylideneamino]benzo[g][1,3]benzothiazol-2-amine,N-[(E)-(4-METHYLPHENYL)METHYLIDENE]-1H-PYRROLO[2,3-B]PYRIDIN-1-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

62501 to 62550 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(e)-(4-methoxyphenyl)methylideneamino]benzo[g][1,3]benzothiazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]benzo[g][1,3]benzothiazol-2-amine | CAS Registry Number: 69170-21-4
Synonyms: NSC322374, NSC-322374

Molecular Formula:	C₁₉H₁₅N₃OS	Molecular Weight:	333.406900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMCBWXVAFWSVBO-UDWIEESQSA-N

69170-21-4

N-[(E)-(4-METHYLPHENYL)METHYLIDENE]-1H-PYRROLO[2,3-B]PYRIDIN-1-AMINE (2 suppliers)

IUPAC Name: (E)-1-(4-methylphenyl)-N-pyrrolo[2,3-b]pyridin-1-ylmethanimine | CAS Registry Number: 861212-75-1
Synonyms: (1E)-1-(4-methylphenyl)-N-{1H-pyrrolo[2,3-b]pyridin-1-yl}methanimine, N-[(E)-(4-methylphenyl)methylidene]-1H-pyrrolo[2,3-b]pyridin-1-amine, AKOS005089478, 3R-1090, (E)-1-(4-methylphenyl)-N-pyrrolo[2,3-b]pyridin-1-ylmethanimine

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJTAQFFNUQNTOS-GZTJUZNOSA-N

861212-75-1

N-[(e)-(4-methylphenyl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide | CAS Registry Number: 5475-77-4
Synonyms: AC1NSTZF, Ambcb5475774, CCG-8890, BIM-0021264.P001, N-[(E)-(4-methylphenyl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide

Molecular Formula:	C₁₆H₁₃Br₃N₂O₂	Molecular Weight:	504.998620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OATFQOGKGKQCDS-DNTJNYDQSA-N

5475-77-4

N-[(e)-(4-methylphenyl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]acetamide | CAS Registry Number: 59670-16-5
Synonyms: N'-(4-methylbenzylidene)acetohydrazide, NSC409351, AC1Q5Q0Z, MolPort-001-801-762, ZINC31778378, AKOS003853827, NSC-409351, AK230287

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTXOLASULYVVKB-YRNVUSSQSA-N

59670-16-5

n-[(e)-(4-nitrophenyl)methylene]methanamine (0 suppliers)

IUPAC Name: 3-methyl-5-[5-[(4-methyl-5-oxofuran-2-ylidene)amino]naphthalen-1-yl]iminofuran-2-one | CAS Registry Number: 877-80-5
Synonyms: NSC69576, 6959-96-2, (5e,5'z)-5,5'-(naphthalene-1,5-diyldinitrilo)bis(3-methylfuran-2(5h)-one), 3-Methyl-5-((5-((4-methyl-5-oxo-2(5H)-furanylidene)amino)-1-naphthyl)imino)-2(5H)-furanone, AC1L5HFL, AC1Q6A2I, NCIOpen2_008451, KST-1A8682, AR-1A6340, NSC 69576, NSC-69576, 3-methyl-5-[5-[(4-methyl-5-oxofuran-2-ylidene)amino]naphthalen-1-yl]iminofuran-2-one

Molecular Formula:	C₂₀H₁₄N₂O₄	Molecular Weight:	346.336160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZAVKPEYNHNIRKS-UHFFFAOYSA-N

877-80-5

N-[(e)-(4-nitrophenyl)methylideneamino]acridin-9-amine (0 suppliers)

IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]acridin-9-amine | CAS Registry Number: 91627-29-1
Synonyms: 4-Nitrobenzaldehyde 9-acridinylhydrazone, NSC 115994, BENZALDEHYDE, 4-NITRO-, 9-ACRIDINYLHYDRAZONE, NSC115994, ZINC31282734, NSC-115994, LS-25112

Molecular Formula:	C₂₀H₁₄N₄O₂	Molecular Weight:	342.350760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGMYBAXIYCMLPJ-FYJGNVAPSA-N

91627-29-1

N-[(E)-(4-PHENYLPIPERAZINO)METHYLIDENE]-4-(2-THIENYL)-2-PYRIMIDINAMINE (1 supplier)

IUPAC Name: (E)-1-(4-phenylpiperazin-1-yl)-N-(4-thiophen-2-ylpyrimidin-2-yl)methanimine | CAS Registry Number: 865660-36-2
Synonyms: N-[(E)-(4-phenylpiperazino)methylidene]-4-(2-thienyl)-2-pyrimidinamine, (1E)-1-(4-phenylpiperazin-1-yl)-N-[4-(thiophen-2-yl)pyrimidin-2-yl]methanimine, AKOS005091089, 3X-0872, SR-01000307216, SR-01000307216-1, (E)-1-(4-phenylpiperazin-1-yl)-N-(4-thiophen-2-ylpyrimidin-2-yl)methanimine

Molecular Formula:	C₁₉H₁₉N₅S	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VNKRTAWEEGVYHJ-RCCKNPSSSA-N

865660-36-2

N-[(e)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 5604-94-4
Synonyms: AC1NSXCZ, Ambcb5604944, MolPort-002-158-513, CCG-12747, STL259467, ZINC33314709, AKOS000981355, BIM-0025651.P001, N'-{(E)-[4-(propan-2-yl)phenyl]methylidene}benzenesulfonohydrazide, N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.391320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIKZKMVYUZQURK-SFQUDFHCSA-N

5604-94-4

N-[(e)-(4-propan-2-ylphenyl)methylideneamino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 17346-07-5
Synonyms: NSC211421, CHEMBL1945276, SCHEMBL12443179, MolPort-000-556-255, STK181722, AKOS002529772, NSC-211421, ST010259, KB-107700, N'-(4-isopropylbenzylidene)isonicotinohydrazide, AB01331124-02, N'-(4-Isopropyl Benzylidene)Isonicotinohydrazide, N'-{(E)-[4-(propan-2-yl)phenyl]methylidene}pyridine-4-carbohydrazide, N-{(1E)-2-[4-(methylethyl)phenyl]-1-azavinyl}-4-pyridylcarboxamide

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQCYGHZYQXQFRU-WOJGMQOQSA-N

17346-07-5

N-[(E)-(4-TERT-BUTYL-1H-1,2,3-TRIAZOL-5-YL)METHYLIDENE]-4-FLUOROANILIN E (2 suppliers)

IUPAC Name: N-[(5-tert-butyltriazol-4-ylidene)methyl]-4-fluoroaniline | CAS Registry Number: 165397-57-9
Synonyms: AC1OBBP2, CTK4D2070, CTK8H1822, ZINC05293058, AG-E-15069, N-[(5-tert-butyltriazol-4-ylidene)methyl]-4-fluoroaniline, Benzenamine,N-[[4-(1,1-dimethylethyl)-1H-1,2,3-triazol-5-yl]methylene]-4-fluoro-, Benzenamine,N-[[5-(1,1-dimethylethyl)-1H-1,2,3-triazol-4-yl]methylene]-4-fluoro- (9CI)

Molecular Formula:	C₁₃H₁₅FN₄	Molecular Weight:	246.283403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKOXMSRLCPFPTR-UHFFFAOYSA-N

165397-57-9

N-[(e)-(4-tert-butylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide (0 suppliers)

IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide | CAS Registry Number: 5567-25-9
Synonyms: AC1NSWUK, MolPort-002-157-056, CCG-11929, STK748202, ZINC33394322, AKOS001715381, MCULE-4713892885, BIM-0024859.P001, ST4007070, AB01326030-02, A0460/0021243, N'-[(E)-(4-tert-butylphenyl)methylidene]-2-(naphthalen-1-yl)acetohydrazide, N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.449460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTYJWVTXPQSOGB-LFVJCYFKSA-N

5567-25-9

N-[(e)-(4-tert-butylphenyl)methylideneamino]-2-phenylacetamide (1 supplier)

IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenylacetamide | CAS Registry Number: 5326-13-6
Synonyms: ST50922157, AC1NSDT1, N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenylacetamide, MolPort-001-022-921, STK061796, AKOS002946789, KB-300475, AB01333985-02, N'-[(E)-(4-tert-Butylphenyl)methylene]-2-phenylacetohydrazide, N'-[(E)-(4-tert-butylphenyl)methylidene]-2-phenylacetohydrazide, N-{(1E)-2-[4-(tert-butyl)phenyl]-1-azavinyl}-2-phenylacetamide

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVIBLDFUXBEASE-XSFVSMFZSA-N

5326-13-6

N-[(E)-(4-tert-Butylphenyl)methylideneamino]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 65609-73-6
Synonyms: N-(4-tert-Butylbenzylidene)-4-methylbenzenesulfonohydrazide, STK446561, AKOS003290557, AS-72840, CS-0061308, N'-(4-tert-butylbenzylidene)-4-methylbenzenesulfonohydrazide, N'-[(E)-(4-tert-butylphenyl)methylidene]-4-methylbenzenesulfonohydrazide, N'-[(E)-(4-tert-butylphenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide

Molecular Formula:	C₁₈H₂₂N₂O₂S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMWIJWFSKKSJQT-CPNJWEJPSA-N

65609-73-6

N-[(e)-(4-tert-butylphenyl)methylideneamino]pyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 65413-31-2
Synonyms: NSC338546, AC1NSG8Z, STOCK3S-62916, MolPort-001-667-210, MolPort-019-767-054, STK085353, ZINC31769561, AKOS001005863, NSC-338546, N'-[(E)-(4-tert-butylphenyl)methylidene]pyridine-3-carbohydrazide, N-[(E)-(4-tert-butylphenyl)methylideneamino]pyridine-3-carboxamide

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JINZAUYKJDVFQC-YBFXNURJSA-N

65413-31-2

N-[(E)-(5-BROMO-2-ETHOXYPHENYL)METHYLIDENE]-4-IODOANILINE (2 suppliers)

IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-N-(4-iodophenyl)methanimine | CAS Registry Number: 477886-97-8
Synonyms: N-[(E)-(5-bromo-2-ethoxyphenyl)methylidene]-4-iodoaniline, 1-(5-bromo-2-ethoxyphenyl)-N-(4-iodophenyl)methanimine, (1E)-1-(5-bromo-2-ethoxyphenyl)-N-(4-iodophenyl)methanimine, SCHEMBL12416946, AKOS005086113, ZINC100221315, MCULE-3218986307, 2P-075

Molecular Formula:	C₁₅H₁₃BrINO	Molecular Weight:	430.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYMZAQRPQZNKRE-UHFFFAOYSA-N

477886-97-8

n-[(e)-(5-bromo-2-methoxyphenyl)methylidene]aniline (0 suppliers)

IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 19652-29-0
Synonyms: NSC95829, AC1L67CU, AC1Q25P0, AR-1K3369, NSC-95829, 1-(5-bromo-2-methoxyphenyl)-N-phenylmethanimine

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQORXPCCZZAIND-UHFFFAOYSA-N

19652-29-0

N-[(e)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide | CAS Registry Number: 5826-68-6
Synonyms: ST50917170, AC1NT32P, MolPort-001-621-097, STK434533, ZINC33323557, AKOS003246469, [(1E)-2-(5-bromo-2-methoxyphenyl)-1-azavinyl][(4-chlorophenyl)sulfonyl]amine, N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-4-chlorobenzenesulfonohydrazide, N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide

Molecular Formula:	C₁₄H₁₂BrClN₂O₃S	Molecular Weight:	403.678680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVDPPASRKWHVQM-RQZCQDPDSA-N

5826-68-6

N-[(E)-(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-N-[(4-nitrobenzoyl)oxy]amine (1 supplier)

IUPAC Name: [(5-chloro-1,3-dimethylpyrazol-4-yl)methylideneamino] 4-nitrobenzoate | CAS Registry Number: 303987-98-6
Synonyms: N-[(E)-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-N-[(4-nitrobenzoyl)oxy]amine, AC1LT1OP, (E)-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amino 4-nitrobenzoate, KS-00001S2V, AKOS030243691, MCULE-2685192443, [(5-chloro-1,3-dimethylpyrazol-4-yl)methylideneamino] 4-nitrobenzoate

Molecular Formula:	C₁₃H₁₁ClN₄O₄	Molecular Weight:	322.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MSHDHDNWXLTGHP-UHFFFAOYSA-N

303987-98-6

N-[(E)-(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYLIDENE]-N-{[3-(TRIFLUOROMETHYL)BENZOYL]OXY}AMINE (2 suppliers)

IUPAC Name: [(E)-(5-chloro-1,3-dimethylpyrazol-4-yl)methylideneamino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 477709-10-7
Synonyms: (E)-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amino 3-(trifluoromethyl)benzoate, AKOS005078703, 11N-567S, [(E)-(5-chloro-1,3-dimethylpyrazol-4-yl)methylideneamino] 3-(trifluoromethyl)benzoate, N-[(E)-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-N-{[3-(trifluoromethyl)benzoyl]oxy}amine

Molecular Formula:	C₁₄H₁₁ClF₃N₃O₂	Molecular Weight:	345.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RWLIGWDJDFRFSH-FBCYGCLPSA-N

477709-10-7

N-[(e)-(5-hydroperoxy-2-oxopyrrolidin-3-ylidene)methyl]-n-methylformamide (0 suppliers)

IUPAC Name: N-[(E)-(5-hydroperoxy-2-oxopyrrolidin-3-ylidene)methyl]-N-methylformamide | CAS Registry Number: 24744-81-8
Synonyms: NSC128698, AC1NTIPU, NSC-128698, N-[(E)-(5-hydroperoxy-2-oxopyrrolidin-3-ylidene)methyl]-N-methylformamide

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.165300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTBMCPDNUBTEMZ-HWKANZROSA-N

24744-81-8

N-[(e)-(5-hydroxy-2-oxopyrrolidin-3-ylidene)methyl]-n-methylformamide (0 suppliers)

IUPAC Name: N-[(E)-(5-hydroxy-2-oxopyrrolidin-3-ylidene)methyl]-N-methylformamide | CAS Registry Number: 24744-83-0
Synonyms: NSC128699, AC1NTIPX, NSC-128699, N-[(E)-(5-hydroxy-2-oxopyrrolidin-3-ylidene)methyl]-N-methylformamide

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JILIGGKYUIPDTP-HWKANZROSA-N

24744-83-0

N-[(e)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-propan-2-ylpiperazin-1-yl)acetamide (2 suppliers)

IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-propan-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 24637-21-6
Synonyms: BRN 0897827, 5-Nitro-2-furaldehyde N'-isopropylpiperazinoacetylhydrazone, 2-Furaldehyde, 2-((4-isopropylpiperazinyl)methylcarbonyl)hydrazono-5-nitro-, 2-FURALDEHYDE, 5-NITRO-, (4-ISOPROPYLPIPERAZINYLACETYL)HYDRAZONE, 2-Furaldehyde, 5-nitro-, (4-isopropylpiperazinylmethylcarbonyl)hydrazone, LS-69937

Molecular Formula:	C₁₄H₂₁N₅O₄	Molecular Weight:	323.347640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LYFYXKGHAQOPTP-OQLLNIDSSA-N

24637-21-6

N-[(e)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-propylpiperazin-1-yl)acetamide (1 supplier)

IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-propylpiperazin-1-yl)acetamide | CAS Registry Number: 33165-18-3
Synonyms: BRN 0897828, 5-Nitro-2-furaldehyde N'-propylpiperazinoacetylhydrazone, 2-FURALDEHYDE, 5-NITRO-, (4-PROPYLPIPERAZINYLACETYL)HYDRAZONE, 2-Furaldehyde, 5-nitro-, (4-propylpiperazinylmethylcarbonyl)hydrazone, 2-Furaldehyde, 5-nitro-2-((4-propylpiperazinyl)methylcarbonyl)hydrazono-, LS-69950

Molecular Formula:	C₁₄H₂₁N₅O₄	Molecular Weight:	323.347640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XNTLMQPDSQCANY-XNTDXEJSSA-N

33165-18-3

N-[(e)-(5-nitrofuran-2-yl)methylideneamino]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide (1 supplier)

IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 24632-61-9
Synonyms: BRN 0905045, 1-Piperazineacetic acid, 4-(p-nitrophenyl)-, (5-nitrofurfurylidene)hydrazide, 4-(p-Nitrophenyl)-1-piperazineacetic acid (5-nitrofurfurylidene)hydrazide, LS-110113

Molecular Formula:	C₁₇H₁₈N₆O₆	Molecular Weight:	402.361420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LDSUPZYHUMYFHP-WOJGMQOQSA-N

24632-61-9

N-[(e)-(5-nitrofuran-2-yl)methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide;chloride (0 suppliers)

IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide;chloride | CAS Registry Number: 33207-16-8
Synonyms: 5-Nitro-2-furaldehyde (pyrrolidinoacetyl)hydrazone hydrochloride, 1-Pyrrolidineacetic acid, (5-nitrofurfurylidene)hydrazide, monohydrochloride, 2-FURALDEHYDE, 5-NITRO-, (1-PYRROLIDINYLACETYL)HYDRAZONE, HYDROCHLORIDE, LS-69952

Molecular Formula:	C₁₁H₁₅ClN₄O₄	Molecular Weight:	302.714200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CMGQPYRBLKIVLO-RRAJOLSVSA-N

33207-16-8

N-[(e)-(5-nitrofuran-2-yl)methylideneamino]-3,4-dihydro-2h-pyrrol-5-amine (0 suppliers)

IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 78205-22-8
Synonyms: BRN 4468767, 5-Nitro-2-furancarboxaldehyde (3,4-dihydro-2H-pyrrol-5-yl)hydrazone, 2-FURANCARBOXALDEHYDE, 5-NITRO-, (3,4-DIHYDRO-2H-PYRROL-5-YL)HYDRAZONE, LS-70092

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOZCIPHJLJYBHH-IZZDOVSWSA-N

78205-22-8

N-[(e)-(5-nitrofuran-2-yl)methylideneamino]naphthalene-1-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]naphthalene-1-carboxamide | CAS Registry Number: 5279-04-9
Synonyms: AC1NSBNK, Ambcb5279049, MolPort-002-142-427, AKOS003852633, N-[(E)-(5-nitrofuran-2-yl)methylideneamino]naphthalene-1-carboxamide

Molecular Formula:	C₁₆H₁₁N₃O₄	Molecular Weight:	309.276240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONOUYGNVKVSARM-LICLKQGHSA-N

5279-04-9

N-[(e)-(5-nitrothiophen-2-yl)methylideneamino]aniline (0 suppliers)

IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]aniline | CAS Registry Number: 91093-51-5
Synonyms: ST51040660, NSC169546, MolPort-035-913-958, ZINC5063038, AKOS024387745, NSC-169546, [(1E)-2-(5-nitro(2-thienyl))-1-azavinyl]phenylamine

Molecular Formula:	C₁₁H₉N₃O₂S	Molecular Weight:	247.273060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBWBFLSOZPTZSJ-XYOKQWHBSA-N

91093-51-5

N-[(e)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide (1 supplier)

IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5327-47-9
Synonyms: ST50909449, AC1NSDYP, MolPort-001-030-782, STK408631, AKOS003239568, N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-hydroxynaphthalene-2-carbohydrazide, N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide, N-[(1E)-2-(6-bromo(2H-benzo[d]1,3-dioxolen-5-yl))-1-azavinyl](3-hydroxy(2-naph thyl))carboxamide

Molecular Formula:	C₁₉H₁₃BrN₂O₄	Molecular Weight:	413.221520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PABBHSZVIUWXLZ-ZVBGSRNCSA-N

5327-47-9

N-[(e)-(6-bromoimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(6-bromoimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 75224-78-1
Synonyms: NSC315220, NSC-315220

Molecular Formula:	C₁₃H₁₁BrN₄O₂S₂	Molecular Weight:	399.286040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XISDQOORTMTQGY-OVCLIPMQSA-N

75224-78-1

N-[(e)-(6-methylidenespiro[4.5]decan-10-ylidene)amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-(6-methylidenespiro[4.5]decan-10-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 6684-65-7
Synonyms: NSC171521, AC1NZTUX, ZINC104149797, NSC-171521, N-[(E)-(6-methylidenespiro[4.5]decan-10-ylidene)amino]-2,4-dinitroaniline

Molecular Formula:	C₁₇H₂₀N₄O₄	Molecular Weight:	344.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MAFDAQMXTRVVSO-KNTRCKAVSA-N

6684-65-7

N-[(e)-(6-methylpyridin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 21522-87-2
Synonyms: ST048919, NSC333001, AKOS000414182, NSC-333001, [(1E)-2-(6-methyl(2-pyridyl))-1-azavinyl]benzothiazol-2-ylamine

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEVQCFNJVLIJGF-OQLLNIDSSA-N

21522-87-2

N-[(e)-(6-methylpyridin-2-yl)methylideneamino]pyridin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]pyridin-2-amine | CAS Registry Number: 58333-11-2
Synonyms: NSC332994, ZINC17127480, AKOS000357328, NSC-332994, AB00090892-01

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWLARNLYUWUTFK-NTEUORMPSA-N

58333-11-2

N-[(E)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]-4-(2-OXOPYRROLIDIN-1-YL)BENZOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide | CAS Registry Number: 5248-79-3
Synonyms: Ambcb5248793, MolPort-001-896-728, ZINC00290923, CID5331397, BAS 00356135, 4-(2-Oxo-pyrrolidin-1-yl)-benzoic acid (2-hydroxy-benzylidene)-hydrazide

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.345880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADGNKSXAENBPQI-WYMLVPIESA-N

5248-79-3

N-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-[3-[[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamoyl]propylsulfanyl]butanehydrazide (3 suppliers)

IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-[4-oxo-4-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butyl]sulfanylbutanehydrazide | CAS Registry Number: 6325-13-9
Synonyms: NSC29869, NSC-29869

Molecular Formula:	C₂₂H₂₆N₄O₄S	Molecular Weight:	442.531240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ISTHWRQGEYJUHP-YTEMWHBBSA-N

6325-13-9

N-[(e)-(7-ethylpurin-8-yl)diazenyl]-n-methylmethanamine (0 suppliers)

IUPAC Name: N-[(E)-(7-ethylpurin-8-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 92202-50-1
Synonyms: AC1O5Y8Y, N-[(E)-(7-ethylpurin-8-yl)diazenyl]-N-methylmethanamine

Molecular Formula:	C₉H₁₃N₇	Molecular Weight:	219.246420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RWKGVHKKNNWZFD-BUHFOSPRSA-N

92202-50-1

N-[(e)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine (0 suppliers)

IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine | CAS Registry Number: 91919-11-8
Synonyms: NSC332395, SCHEMBL15171220, ZINC31769281, NSC-332395

Molecular Formula:	C₂₆H₂₂N₄O₂	Molecular Weight:	422.478480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXPGMLVLRGBYBF-MZJWZYIUSA-N

91919-11-8

N-[(E)-(Dimethylamino)methylidene]-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-83-5
Synonyms: N-[(E)-(dimethylamino)methylidene]-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide, N-[(1E)-(dimethylamino)methylidene]-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide, AC1MTSSC, Oprea1_214227, MLS000721613, CHEMBL3210976, HMS2671M20, KS-000020SA, ZINC18055935, AKOS005101738, AKOS030245462, N-(dimethylaminomethylidene)-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide, MCULE-7218064999, SMR000335918, 8R-0357

Molecular Formula:	C₁₅H₁₄FN₃O₂	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GERKZRIOARWJGK-UHFFFAOYSA-N

478259-83-5

N-[(e)-[(13s)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-17-ylidene]amino]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-[(13S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 55105-93-6
Synonyms: BEN547, Benzenesulfonic acid, 4-methyl-, (3-hydroxyestra-1,3,5(10)-trien-17-ylidene)hydrazide (9CI)

Molecular Formula:	C₂₅H₃₀N₂O₃S	Molecular Weight:	438.582300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NQNGZVUKAFQWRI-ZHOPGNHDSA-N

55105-93-6

N-[(e)-[(2e)-2-(pyrazin-2-ylhydrazinylidene)ethylidene]amino]pyrazin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-[(2E)-2-(pyrazin-2-ylhydrazinylidene)ethylidene]amino]pyrazin-2-amine | CAS Registry Number: 13258-06-5
Synonyms: NSC237054, NSC-237054

Molecular Formula:	C₁₀H₁₀N₈	Molecular Weight:	242.240000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KMRZWHCOSLJUHN-IAGONARPSA-N

13258-06-5

N-[(e)-[(2e)-2-[bis(2-chloroethyl)hydrazinylidene]ethylidene]amino]-2-chloro-n-(2-chloroethyl)ethanamine (0 suppliers)

IUPAC Name: N-[(E)-[(2E)-2-[bis(2-chloroethyl)hydrazinylidene]ethylidene]amino]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 94406-69-6
Synonyms: NSC68724, NSC-68724, ZINC104391791

Molecular Formula:	C₁₀H₁₈Cl₄N₄	Molecular Weight:	336.088720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHTSLXQJZAERLU-IAGONARPSA-N

94406-69-6

N-[(e)-[(2z)-3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline (0 suppliers)

IUPAC Name: N-[(E)-[(2Z)-3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline | CAS Registry Number: 67741-02-0
Synonyms: NSC87262, NSC-87262

Molecular Formula:	C₁₈H₂₂N₄O	Molecular Weight:	310.393480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVLVHWSOCAHYNA-DWKLJOBNSA-N

67741-02-0

N-[(e)-[(3e)-3-[bis(2-chloroethyl)hydrazinylidene]butan-2-ylidene]amino]-2-chloro-n-(2-chloroethyl)ethanamine (0 suppliers)

IUPAC Name: N-[(E)-[(3E)-3-[bis(2-chloroethyl)hydrazinylidene]butan-2-ylidene]amino]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 91556-40-0
Synonyms: BRN 2288580, Diacetyl-di-(bis-(2-chloraethyl)-hydrazon) [German], 2,3-BUTANEDIONE, BIS(BIS(2-CHLOROETHYL)HYDRAZONE), LS-45862, Diacetyl-di-(bis-(2-chloraethyl)-hydrazon)

Molecular Formula:	C₁₂H₂₂Cl₄N₄	Molecular Weight:	364.141880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFTHROOBBSJMGT-JYFOCSDGSA-N

91556-40-0

N-[(e)-[(4-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-[(4-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 2546-14-7
Synonyms: NSC408219, AC1NYBMS, NSC-408219, N-[(E)-[(4-fluorophenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline

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

InChIKey: BBFKTXNWBGPLGK-WNAAXNPUSA-N

2546-14-7

N-[(e)-[(5s,8r,9s,10s,13s,14s,17s)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-[(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 3701-50-6
Synonyms: NSC48619, NSC-48619

Molecular Formula:	C₂₅H₃₅N₃O₂	Molecular Weight:	409.564300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAQOQSOUOGJYLA-RORRALGLSA-N

3701-50-6

N-[(e)-[(e)-1,4-diphenylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-[(E)-1,4-diphenylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 7472-81-3
Synonyms: AC1Q21G8, NSC401992, NSC-401992, 1-(2,4-dinitrophenyl)-2-(1,4-diphenylbut-3-en-2-ylidene)hydrazine

Molecular Formula:	C₂₂H₁₈N₄O₄	Molecular Weight:	402.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROCZXJBGYRREPE-AINRXDHISA-N

7472-81-3

N-[(e)-[(e)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 5480-42-2
Synonyms: AC1NSGWT, Ambcb5480422, MLS000576600, CHEMBL3208718, MolPort-002-115-729, ZINC33297426, SMR000185989, N'-[3-(4-isopropylphenyl)-2-methyl-2-propen-1-ylidene]isonicotinohydrazide, N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGXICZQLJUQGEJ-XLLHXKPXSA-N

5480-42-2

N-[(e)-[(e)-2-methyl-3-phenylprop-2-enylidene]amino]-n'-[(z)-[(e)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide (0 suppliers)

IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-N'-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide | CAS Registry Number: 6624-35-7
Synonyms: MLS002667582, NSC53330, NSC-53330

Molecular Formula:	C₂₂H₂₂N₄O₂	Molecular Weight:	374.435680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDWMYLDFCXXFJT-IVXBPENZSA-N

6624-35-7

N-[(e)-[(e)-2-methylbut-2-enylidene]amino]-5-nitropyridin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-5-nitropyridin-2-amine | CAS Registry Number: 6621-78-9
Synonyms: BRN 0400348, (?,E)-2-Methylcrotonaldehyde (5-nitro-2-pyridyl)hydrazone, Crotonaldehyde, 2-methyl-, (5-nitro-2-pyridyl)hydrazone, (?,E)-, ZINC31555106, LS-55523

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGZWMLBCQAUOQB-YSVFXRPESA-N

6621-78-9

N-[(e)-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-(trifluoromethyl)benzamide | CAS Registry Number: 85562-37-4
Synonyms: 2-(Trifluoromethyl)benzoic acid (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, Benzoic acid, 2-(trifluoromethyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide

Molecular Formula:	C₁₅H₁₀F₃N₃O₄	Molecular Weight:	353.252810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZFSHZIRYJUPKCI-ZUNGZNNASA-N

85562-37-4

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