N'-[(1E)-[2-(4-Methylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]-4-(trifluoromethyl)benzohydrazide,N'-[(1E)-[2-(4-Phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]pyridine-3-carbohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

1251 to 1300 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N'-[(1E)-[2-(4-Methylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]-4-(trifluoromethyl)benzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]methylideneamino]-4-(trifluoromethyl)benzamide | CAS Registry Number: 400078-43-5
Synonyms: N'-[(1E)-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]-4-(trifluoromethyl)benzohydrazide, N'-{(E)-[2-(4-methylpiperazino)-1,3-thiazol-5-yl]methylidene}-4-(trifluoromethyl)benzenecarbohydrazide, AKOS005083335, 1P-070, N-[(E)-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]methylideneamino]-4-(trifluoromethyl)benzamide

Molecular Formula:	C₁₇H₁₈F₃N₅OS	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RGQPDCCFBBVJAW-SSDVNMTOSA-N

400078-43-5

N'-[(1E)-[2-(4-Phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]pyridine-3-carbohydrazide (0 suppliers)

IUPAC Name: N-[(E)-[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 477868-61-4
Synonyms: N'-[(1E)-[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]pyridine-3-carbohydrazide, N'-{(E)-[2-(4-phenylpiperazino)-1,3-thiazol-5-yl]methylidene}nicotinohydrazide, HMS578D07, AKOS005083182, 1P-053, N-[(E)-[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylideneamino]pyridine-3-carboxamide

Molecular Formula:	C₂₀H₂₀N₆OS	Molecular Weight:	392.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PEOMBWQZLAPKKN-HZHRSRAPSA-N

477868-61-4

N'-[(1E)-[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]methylidene]benzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]benzamide | CAS Registry Number: 477855-00-8
Synonyms: N'-[(E)-(2-morpholino-1,3-thiazol-5-yl)methylidene]benzenecarbohydrazide, N'-[(1E)-[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methylidene]benzohydrazide, MLS000721070, CHEMBL3199767, AKOS005078367, SMR000335253, 11N-029, N-[(E)-(2-morpholin-4-yl-1,3-thiazol-5-yl)methylideneamino]benzamide

Molecular Formula:	C₁₅H₁₆N₄O₂S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WCGWNZWYEZQGNK-GZTJUZNOSA-N

477855-00-8

N'-[(1E)-[3-(4-Fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (3 suppliers)

IUPAC Name: N-[(E)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477711-42-5
Synonyms: N'-[(1E)-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N-[(E)-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, AKOS005088843, 3P-104

Molecular Formula:	C₂₁H₁₅F₇N₄O₃	Molecular Weight:	504.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: GHDKMVRTDLXVQC-OOEWDAAOSA-N

477711-42-5

N'-[(1E)-[3-(Trifluoromethyl)phenyl]methylidene]thiophene-2-carbohydrazide (3 suppliers)

IUPAC Name: N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]thiophene-2-carboxamide | CAS Registry Number: 329698-66-0
Synonyms: N'-[(1E)-[3-(trifluoromethyl)phenyl]methylidene]thiophene-2-carbohydrazide, N'-((3-(Trifluoromethyl)phenyl)methylene)-2-thiophenecarbohydrazide, AKOS001103724, JS-1095, NCGC00329628-01, AB01323706-02, AA-768/34976012, SR-01000309611, SR-01000309611-1, N'-[3-(trifluoromethyl)benzylidene]-2-thiophenecarbohydrazide

Molecular Formula:	C₁₃H₉F₃N₂OS	Molecular Weight:	298.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGZLYDWQNPQBEA-CAOOACKPSA-N

329698-66-0

N'-[(1E)-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl](4-chlorophenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide (0 suppliers)

IUPAC Name: ~{N}-[[(4-chlorophenyl)-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 1400879-69-7
Synonyms: KS-00003KUH, MCULE-8151789088

Molecular Formula:	C₂₀H₁₄Cl₂F₃N₃O₂S	Molecular Weight:	488.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZCBZKOZIQOLCLV-UHFFFAOYSA-N

1400879-69-7

N'-[(1E)-[3-Nitro-4-(pyrrolidin-1-yl)phenyl]methylidene]-2-phenylacetohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(3-nitro-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-phenylacetamide | CAS Registry Number: 329777-66-4
Synonyms: N'-[(1E)-[3-nitro-4-(pyrrolidin-1-yl)phenyl]methylidene]-2-phenylacetohydrazide, N'-((3-Nitro-4-(1-pyrrolidinyl)phenyl)methylene)-2-phenylacetohydrazide, N'-{[3-nitro-4-(1-pyrrolidinyl)phenyl]methylene}-2-phenylacetohydrazide, AKOS005105924, JS-1093, SR-01000309609, SR-01000309609-1

Molecular Formula:	C₁₉H₂₀N₄O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEKALHCZPQBHCM-XSFVSMFZSA-N

329777-66-4

N'-[(1E)-[3-Nitro-4-(pyrrolidin-1-yl)phenyl]methylidene]thiophene-2-carbohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(3-nitro-4-pyrrolidin-1-ylphenyl)methylideneamino]thiophene-2-carboxamide | CAS Registry Number: 328263-31-6
Synonyms: N'-[(1E)-[3-nitro-4-(pyrrolidin-1-yl)phenyl]methylidene]thiophene-2-carbohydrazide, N'-((3-Nitro-4-(1-pyrrolidinyl)phenyl)methylene)-2-thiophenecarbohydrazide, AKOS005105925, JS-1094, ST012215, SR-01000309610, SR-01000309610-1, N-[(1E)-2-(3-nitro-4-pyrrolidinylphenyl)-1-azavinyl]-2-thienylcarboxamide

Molecular Formula:	C₁₆H₁₆N₄O₃S	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGVBDAMGXJVKGZ-GZTJUZNOSA-N

328263-31-6

N'-[(1E)-[4-(3-Fluoropropoxy)phenyl]methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[4-(3-fluoropropoxy)phenyl]methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477870-68-1
Synonyms: N'-{(E)-[4-(3-fluoropropoxy)phenyl]methylidene}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, N'-[(1E)-[4-(3-fluoropropoxy)phenyl]methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N-[(E)-[4-(3-fluoropropoxy)phenyl]methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, SMR000179641, MLS000327150, CHEMBL3213980, AKOS005083596, 1R-0086

Molecular Formula:	C₂₁H₁₉F₇N₂O₄	Molecular Weight:	496.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UXEPHHLMWNZPJU-VPUKRXIYSA-N

477870-68-1

N'-[(1E)-[4-(4-Chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene]thiophene-3-carbohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino]thiophene-3-carboxamide | CAS Registry Number: 866009-40-7
Synonyms: N'-[(1E)-[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene]thiophene-3-carbohydrazide, N'-{(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-3-yl]methylidene}-3-thiophenecarbohydrazide, AKOS005110236, MS-2873, N-[(E)-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino]thiophene-3-carboxamide

Molecular Formula:	C₂₁H₁₇ClN₄OS₂	Molecular Weight:	441.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZMDQAZSXAXMLE-FOKLQQMPSA-N

866009-40-7

N'-[(1E)-[4-(4-Fluorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene]thiophene-2-carbohydrazide (3 suppliers)

IUPAC Name: N-[(E)-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino]thiophene-2-carboxamide | CAS Registry Number: 866009-45-2
Synonyms: N'-[(1E)-[4-(4-fluorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene]thiophene-2-carbohydrazide, N'-{(E)-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-3-yl]methylidene}-2-thiophenecarbohydrazide, AKOS005110339, MS-2895, N-[(E)-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methylideneamino]thiophene-2-carboxamide

Molecular Formula:	C₂₁H₁₇FN₄OS₂	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRKVTZZFAXRHFL-FSJBWODESA-N

866009-45-2

N'-[(1E)-[4-(Benzyloxy)phenyl]methylidene]-2-cyanoacetohydrazide (3 suppliers)

IUPAC Name: 2-cyano-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 339100-46-8
Synonyms: N'-[(1E)-[4-(benzyloxy)phenyl]methylidene]-2-cyanoacetohydrazide, MLS000720896, CHEMBL3211100, AKOS005103391, SMR000334248, 8L-719

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCYRDRJXORZVCA-XDHOZWIPSA-N

339100-46-8

N'-[(1E)-[4-(Cyclohexylsulfanyl)-3-nitrophenyl]methylidene]-2-(phenylamino)acetohydrazide (2 suppliers)

IUPAC Name: 2-anilino-N-[(E)-(4-cyclohexylsulfanyl-3-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 329777-97-1
Synonyms: N'-[(1E)-[4-(cyclohexylsulfanyl)-3-nitrophenyl]methylidene]-2-(phenylamino)acetohydrazide, 2-Anilino-N'-((4-(cyclohexylsulfanyl)-3-nitrophenyl)methylene)acetohydrazide, AKOS005105646, JS-1362, ST028910, 2-anilino-N'-{(E)-[4-(cyclohexylsulfanyl)-3-nitrophenyl]methylidene}acetohydrazide, N-[(1E)-2-(4-cyclohexylthio-3-nitrophenyl)-1-azavinyl]-2-(phenylamino)acetamid e

Molecular Formula:	C₂₁H₂₄N₄O₃S	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BSZPAGNGLLJQPM-OEAKJJBVSA-N

329777-97-1

N'-[(1E)-[4-(Cyclohexylsulfanyl)-3-nitrophenyl]methylidene]-3-methylfuran-2-carbohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(4-cyclohexylsulfanyl-3-nitrophenyl)methylideneamino]-3-methylfuran-2-carboxamide | CAS Registry Number: 329778-09-8
Synonyms: N'-{[4-(cyclohexylsulfanyl)-3-nitrophenyl]methylene}-3-methyl-2-furohydrazide, AKOS005106174, JS-1499, ST025435, N'-[(1E)-[4-(cyclohexylsulfanyl)-3-nitrophenyl]methylidene]-3-methylfuran-2-carbohydrazide, N-[(1E)-2-(4-cyclohexylthio-3-nitrophenyl)-1-azavinyl](3-methyl(2-furyl))carbo xamide

Molecular Formula:	C₁₉H₂₁N₃O₄S	Molecular Weight:	387.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYZKWEJUYHOQJY-UDWIEESQSA-N

329778-09-8

N'-[(1E)-[5-(2,4-Dichlorophenyl)furan-2-yl]methylidene]-4-[(3,4-dichlorophenyl)methoxy]benzohydrazide (3 suppliers)

IUPAC Name: N-[(E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-4-[(3,4-dichlorophenyl)methoxy]benzamide | CAS Registry Number: 320423-57-2
Synonyms: N'-[(1E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-4-[(3,4-dichlorophenyl)methoxy]benzohydrazide, SCHEMBL12417189, 4-[(3,4-dichlorobenzyl)oxy]-N'-{(E)-[5-(2,4-dichlorophenyl)-2-furyl]methylidene}benzenecarbohydrazide, AKOS005080822, 12N-054

Molecular Formula:	C₂₅H₁₆Cl₄N₂O₃	Molecular Weight:	534.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REKSNJVIGNWDHS-VVEOGCPPSA-N

320423-57-2

N'-[(1E)-[6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-4-(trifluoromethyl)benzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-(trifluoromethyl)benzamide | CAS Registry Number: 691887-87-3
Synonyms: N'-[(1E)-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-4-(trifluoromethyl)benzohydrazide, N'-{(E)-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}-4-(trifluoromethyl)benzenecarbohydrazide, AKOS005093265, 4T-0200, N-[(E)-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-(trifluoromethyl)benzamide

Molecular Formula:	C₂₀H₁₂BrF₃N₄OS	Molecular Weight:	493.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XURZXSTUIXUSQM-OPEKNORGSA-N

691887-87-3

N'-[(1E)-[6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]benzohydrazide (3 suppliers)

IUPAC Name: N-[(E)-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]benzamide | CAS Registry Number: 691884-01-2
Synonyms: N'-[(1E)-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]benzohydrazide, N-[(E)-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]benzamide, AKOS005089600, 3T-0354, N'-{(E)-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}benzenecarbohydrazide

Molecular Formula:	C₁₉H₁₃BrN₄OS	Molecular Weight:	425.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAOLAWAWXBCDNB-CIAFOILYSA-N

691884-01-2

N'-[(1E)-{[(2,4-dichlorophenyl)methoxy]amino}methylidene]pyridine-4-carbohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[(2,4-dichlorophenyl)methoxyamino]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 338791-43-8
Synonyms: N-[(2,4-dichlorobenzyl)oxy]-N'-isonicotinoylhydrazonoformamide, AKOS005097046, MCULE-6196033731, 6F-919

Molecular Formula:	C₁₄H₁₂Cl₂N₄O₂	Molecular Weight:	339.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTMZJAUQDVSAPL-UHFFFAOYSA-N

338791-43-8

N'-[(1E)-{[(2-chloro-6-fluorophenyl)methoxy]amino}methylidene]-2-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)acetohydrazide (0 suppliers)

IUPAC Name: N-[(E)-[(2-chloro-6-fluorophenyl)methoxyamino]methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide | CAS Registry Number: 338791-39-2
Synonyms: CHEMBL204035, N-[(2-chloro-6-fluorobenzyl)oxy]-N'-[2-(5-phenyl-2H-1,2,3,4-tetraazol-2-yl)acetyl]hydrazonoformamide, BDBM50183404, AKOS005096951, MCULE-7549717783, 6F-907, N''-((2-chloro-6-fluorobenzyloxyamino)methylene)-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide

Molecular Formula:	C₁₇H₁₅ClFN₇O₂	Molecular Weight:	403.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KOXRXLHBQOFMGP-UHFFFAOYSA-N

338791-39-2

N'-[(1E)-{[(4-chlorophenyl)methoxy]amino}methylidene]benzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[(4-chlorophenyl)methoxyamino]methylideneamino]benzamide | CAS Registry Number: 338791-38-1
Synonyms: N'-benzoyl-N-[(4-chlorobenzyl)oxy]hydrazonoformamide, AKOS005096920, MCULE-1562841753, 6F-906

Molecular Formula:	C₁₅H₁₄ClN₃O₂	Molecular Weight:	303.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHWWIMAPSBXIMJ-UHFFFAOYSA-N

338791-38-1

N'-[(1E)-{3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene]-3,4,5-trimethoxybenzohydrazide (3 suppliers)

IUPAC Name: N-[(E)-[3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-3,4,5-trimethoxybenzamide | CAS Registry Number: 477886-84-3
Synonyms: N'-((E)-{3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene)-3,4,5-trimethoxybenzenecarbohydrazide, AKOS005085908, 2P-026, N-[(E)-[3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-3,4,5-trimethoxybenzamide

Molecular Formula:	C₂₁H₂₀ClN₃O₅S	Molecular Weight:	461.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LQTYFLXQKSDLLZ-YSURURNPSA-N

477886-84-3

N'-[(1E)-{3-chloro-4-[(4-fluorophenyl)methoxy]phenyl}methylidene]-2-(phenylamino)acetohydrazide (3 suppliers)

IUPAC Name: 2-anilino-N-[(E)-[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide | CAS Registry Number: 329777-98-2
Synonyms: 2-Anilino-N'-((3-chloro-4-((4-fluorobenzyl)oxy)phenyl)methylene)acetohydrazide, AKOS005105673, JS-1365, AA-768/36088019, 2-anilino-N'-{3-chloro-4-[(4-fluorobenzyl)oxy]benzylidene}acetohydrazide, 2-anilino-N'-((E)-{3-chloro-4-[(4-fluorobenzyl)oxy]phenyl}methylidene)acetohydrazide

Molecular Formula:	C₂₂H₁₉ClFN₃O₂	Molecular Weight:	411.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVBHWTXJMBVJMA-LGJNPRDNSA-N

329777-98-2

N'-[(1E)-{4-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene]-2-(phenylamino)acetohydrazide (3 suppliers)

IUPAC Name: 2-anilino-N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]acetamide | CAS Registry Number: 329777-96-0
Synonyms: 2-Anilino-N'-((4-((2,4-dichlorobenzyl)oxy)phenyl)methylene)acetohydrazide, 2-anilino-N'-({4-[(2,4-dichlorobenzyl)oxy]phenyl}methylene)acetohydrazide, AKOS005106040, JS-1361, 2-anilino-N'-((E)-{4-[(2,4-dichlorobenzyl)oxy]phenyl}methylidene)acetohydrazide

Molecular Formula:	C₂₂H₁₉Cl₂N₃O₂	Molecular Weight:	428.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSBQWPBFBALDIX-LGJNPRDNSA-N

329777-96-0

N'-[(1E)-{4-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene]-2-[(3-nitrophenyl)amino]acetohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-(3-nitroanilino)acetamide | CAS Registry Number: 301194-60-5
Synonyms: N'-({4-[(2,4-dichlorobenzyl)oxy]phenyl}methylene)-2-(3-nitroanilino)acetohydrazide, AKOS005106083, JS-1487

Molecular Formula:	C₂₂H₁₈Cl₂N₄O₄	Molecular Weight:	473.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZFOBALQNNHNXKK-RPPGKUMJSA-N

301194-60-5

N'-[(1E)-{4-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene]-2-phenylacetohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide | CAS Registry Number: 329777-94-8
Synonyms: N'-((4-((2,4-Dichlorobenzyl)oxy)phenyl)methylene)-2-phenylacetohydrazide, AKOS005106012, JS-1358, ST028909, N'-((E)-{4-[(2,4-dichlorobenzyl)oxy]phenyl}methylidene)-2-phenylacetohydrazide, N-((1E)-2-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1-azavinyl)-2-phenylacetamid e

Molecular Formula:	C₂₂H₁₈Cl₂N₂O₂	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAGHPLMGERESJE-AFUMVMLFSA-N

329777-94-8

N'-[(1E)-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl}methylidene]pyridine-4-carbohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 339018-45-0
Synonyms: N'-((E)-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl}methylidene)isonicotinohydrazide, MLS000764236, CHEMBL3192925, CHEBI:108330, AKOS005100810, SMR000335070, 7N-052, N-[(E)-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl]methylideneamino]pyridine-4-carboxamide

Molecular Formula:	C₁₈H₁₅ClN₄O₃S	Molecular Weight:	402.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RYXRSILKRUOMNX-LSFURLLWSA-N

339018-45-0

N'-[(1E)-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene]-4-(trifluoromethyl)benzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-4-(trifluoromethyl)benzamide | CAS Registry Number: 477868-66-9
Synonyms: N'-((E)-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene)-4-(trifluoromethyl)benzenecarbohydrazide, AKOS005083342, 1P-075, N-[(E)-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-4-(trifluoromethyl)benzamide

Molecular Formula:	C₁₉H₁₃ClF₃N₃O₂S	Molecular Weight:	439.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XTGGZSUMFOVIBF-YCPBAFNGSA-N

477868-66-9

N'-[(1E)-{4-[(3-chlorophenyl)methoxy]phenyl}methylidene]-4-(trifluoromethyl)benzohydrazide (3 suppliers)

IUPAC Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-4-(trifluoromethyl)benzamide | CAS Registry Number: 477863-11-9
Synonyms: N'-((E)-{4-[(3-chlorobenzyl)oxy]phenyl}methylidene)-4-(trifluoromethyl)benzenecarbohydrazide, AKOS005081209, 12P-160, N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-4-(trifluoromethyl)benzamide

Molecular Formula:	C₂₂H₁₆ClF₃N₂O₂	Molecular Weight:	432.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYISZCITZNJHNX-UVHMKAGCSA-N

477863-11-9

N'-[(1E)-{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methylidene]-2-(phenylamino)acetohydrazide (3 suppliers)

IUPAC Name: 2-anilino-N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]acetamide | CAS Registry Number: 329058-87-9
Synonyms: 2-Anilino-N'-((4-((4-chlorophenyl)sulfanyl)-3-nitrophenyl)methylene)acetohydrazide, AKOS005105647, JS-1363, ST012225, N-{(1E)-2-[4-(4-chlorophenylthio)-3-nitrophenyl]-1-azavinyl}-2-(phenylamino)ac etamide

Molecular Formula:	C₂₁H₁₇ClN₄O₃S	Molecular Weight:	440.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PPUTTYGJWPCBLI-ZMOGYAJESA-N

329058-87-9

N'-[(1E)-{4-[(4-fluorophenyl)methoxy]phenyl}methylidene]-2-(phenylamino)acetohydrazide (2 suppliers)

IUPAC Name: 2-anilino-N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide | CAS Registry Number: 329777-95-9
Synonyms: 2-anilino-N'-({4-[(4-fluorobenzyl)oxy]phenyl}methylene)acetohydrazide, 2-Anilino-N'-((4-((4-fluorobenzyl)oxy)phenyl)methylene)acetohydrazide, AKOS005106039, JS-1360, 2-anilino-N'-((E)-{4-[(4-fluorobenzyl)oxy]phenyl}methylidene)acetohydrazide

Molecular Formula:	C₂₂H₂₀FN₃O₂	Molecular Weight:	377.419 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFAJCVBPQSRYLM-AFUMVMLFSA-N

329777-95-9

N'-[(1E)-1-(1,3-Dioxo-2,3-dihydro-1H-inden-2-yl)ethylidene]-2-(naphthalen-1-yloxy)acetohydrazide (3 suppliers)

IUPAC Name: ~{N}-[(~{E})-1-(1,3-dioxoinden-2-yl)ethylideneamino]-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 1024723-38-3
Synonyms: MolPort-006-755-438, AKOS005109308, MS-6843, N'-[(1E)-1-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)ethylidene]-2-(naphthalen-1-yloxy)acetohydrazide

Molecular Formula:	C₂₃H₁₈N₂O₄	Molecular Weight:	386.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSRNZNHPLJEGBC-ZVHZXABRSA-N

1024723-38-3

N'-[(1e)-1-(1-oxonaphthalen-2-ylidene)ethyl]-3-[3-oxo-3-[2-[(1e)-1-(1-oxonaphthalen-2-ylidene)ethyl]hydrazinyl]propyl]sulfanylpropanehydrazide (0 suppliers)

IUPAC Name: N'-[(1E)-1-(1-oxonaphthalen-2-ylidene)ethyl]-3-[3-oxo-3-[2-[(1E)-1-(1-oxonaphthalen-2-ylidene)ethyl]hydrazinyl]propyl]sulfanylpropanehydrazide | CAS Registry Number: 6940-65-4
Synonyms: NSC60175, NSC-60175

Molecular Formula:	C₃₀H₃₀N₄O₄S	Molecular Weight:	542.648600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XDOWBCUKGZELMB-BLVCXSLXSA-N

6940-65-4

N'-[(1E)-1-(2-Hydroxyphenyl)ethylidene]methoxycarbohydrazide (3 suppliers)

IUPAC Name: methyl ~{N}-[(~{E})-1-(2-hydroxyphenyl)ethylideneamino]carbamate | CAS Registry Number: 1199787-75-1
Synonyms: AC1NU3CO, AC1NWK7B, AC1OA39H, MolPort-002-851-254, AKOS003412260, 10L-046, N'-[(1E)-1-(2-hydroxyphenyl)ethylidene]methoxycarbohydrazide, methyl N-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamate, methyl N-[[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate, methyl N-[[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDDKNJIGRRUFCN-YRNVUSSQSA-N

1199787-75-1

N'-[(1E)-1-(4-Bromophenyl)ethylidene]methoxycarbohydrazide (1 supplier)

IUPAC Name: methyl ~{N}-[(~{E})-1-(4-bromophenyl)ethylideneamino]carbamate | CAS Registry Number: 1211461-40-3
Synonyms: SMR000125551, MLS000540288, CHEMBL3213955, MolPort-002-851-251, AKOS003412279, 10L-043, N'-[(1E)-1-(4-bromophenyl)ethylidene]methoxycarbohydrazide

Molecular Formula:	C₁₀H₁₁BrN₂O₂	Molecular Weight:	271.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISWMQBRXADLWKE-KPKJPENVSA-N

1211461-40-3

N'-[(1E)-1-(4-Fluorophenyl)ethylidene]methoxycarbohydrazide (4 suppliers)

IUPAC Name: methyl ~{N}-[(~{E})-1-(4-fluorophenyl)ethylideneamino]carbamate | CAS Registry Number: 112382-27-1
Synonyms: MolPort-002-854-289, AKOS003854094, 11L-005, N'-[(1E)-1-(4-fluorophenyl)ethylidene]methoxycarbohydrazide, 2054312-51-3

Molecular Formula:	C₁₀H₁₁FN₂O₂	Molecular Weight:	210.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOBPWBBOOGXDDW-KPKJPENVSA-N

112382-27-1

N'-[(1E)-1-(4-Hydroxyphenyl)ethylidene]methoxycarbohydrazide (3 suppliers)

IUPAC Name: methyl N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]carbamate | CAS Registry Number: 78930-30-0
Synonyms: AC1NU3BR, SCHEMBL11048171, AKOS003412304, 10L-016, N'-[(1E)-1-(4-hydroxyphenyl)ethylidene]methoxycarbohydrazide, methyl N-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamate

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTVIYKVVQWUYLE-YRNVUSSQSA-N

78930-30-0

N'-[(1E)-1-(4-Methoxyphenyl)ethylidene]-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide (3 suppliers)

IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide | CAS Registry Number: 478076-92-5
Synonyms: N'-[(1E)-1-(4-methoxyphenyl)ethylidene]-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide, N'-[(E)-1-(4-methoxyphenyl)ethylidene]-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, MLS000721194, CHEMBL3210120, AKOS005101144, 7P-326S, N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide, SMR000335629

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUHWZIWTHCCPLI-CPNJWEJPSA-N

478076-92-5

N'-[(1E)-1-(4-Methoxyphenyl)ethylidene]methoxycarbohydrazide (2 suppliers)

IUPAC Name: methyl ~{N}-[(~{E})-1-(4-methoxyphenyl)ethylideneamino]carbamate | CAS Registry Number: 1202248-26-7
Synonyms: methyl 1-(4-methoxyphenyl)ethylidenehydrazine carboxylate, MolPort-002-851-263, 337924-89-7, AKOS003412586, 10L-058, N'-[1-(4-methoxyphenyl)ethylidene]methoxycarbohydrazide, N'-[(1E)-1-(4-methoxyphenyl)ethylidene]methoxycarbohydrazide

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKXIEMKBZTWPIF-XYOKQWHBSA-N

1202248-26-7

N'-[(1e)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4,5-dihydro-2h-benzo[g]indazole-3-carbohydrazide (0 suppliers)

IUPAC Name: N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide | CAS Registry Number: 5961-11-5
Synonyms: AC1NT5LT, CBMicro_048156, DTXSID00417270, MolPort-000-658-045, AKOS001633431, MCULE-8729812897, ST022934, BIM-0048298.P001, 41355P, MLS-0445785.0001, N'-[(1E)-1-(2-hydroxyphenyl)ethylidene]-4,5-dihydro-1H-benzo[g]indazole-3-carbohydrazide, N'-[(E)-1-(2-hydroxyphenyl)ethylidene]-4,5-dihydro-1H-benzo[g]indazole-3-carbohydrazide, N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide, N-[(1E)-2-(2-hydroxyphenyl)-1-azaprop-1-enyl]-4,5-dihydro-1H-benzo[g]indazol-3 -ylcarboxamide

Molecular Formula:	C₂₀H₁₈N₄O₂	Molecular Weight:	346.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSVUESNAXPWFCM-WYMLVPIESA-N

5961-11-5

N'-[(1E)-1-(Cyclopentylamino)-2-(4-methoxyphenyl)ethylidene](tert-butoxy)carbohydrazide (2 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[[~{N}-cyclopentyl-~{C}-[(4-methoxyphenyl)methyl]carbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-57-0
Synonyms: N'-[1-CYCLOPENTYLAMINO-2-(4-METHOXYPHENYL)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7A3476, KS-00003GTL, MolPort-016-579-140, MolPort-039-014-916, ZINC66323346, AKOS015838229, AKOS030236805, AS-5061, OR346041, KB-115396, N'-[(1E)-1-(cyclopentylamino)-2-(4-methoxyphenyl)ethylidene](tert-butoxy)carbohydrazide, N-[(1E)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-(4-methoxyphenyl)ethyl]cyclopentanamine, N-[(1E)-1-{[(tert-butoxycarbonyl)amino]imino}-2-(4-methoxyphenyl)ethyl]cyclopentanamine, N'-[1-Cyclopentylamino-2-(4-methoxyphenyl)ethylide ne]hydrazinecarboxylic acid tert-butyl ester, n-[1-cyclopentylamino-2-(4-methoxyphenyl)ethylide ne]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₉H₂₉N₃O₃	Molecular Weight:	347.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMJNLKANWILPRT-UHFFFAOYSA-N

1053657-57-0

N'-[(1E)-1-(Cyclopentylamino)-2-phenylethylidene](tert-butoxy)carbohydrazide (3 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[(~{C}-benzyl-~{N}-cyclopentylcarbonimidoyl)amino]carbamate | CAS Registry Number: 1053657-66-1
Synonyms: N'-[1-CYCLOPENTYLAMINO-2-PHENYLETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7G9332, KS-00003GTN, MolPort-016-579-142, MolPort-039-014-909, ZINC66323348, AKOS015838129, AKOS030236807, AS-5063, OR346042, KB-122874, N'-[(1E)-1-(cyclopentylamino)-2-phenylethylidene](tert-butoxy)carbohydrazide, N'-[1-Cyclopentylamino-2-phenylethylidene]-hydrazinecarboxylic acid tert-butyl ester, N'-[1-Cyclopentylamino-2-phenylidene] hydrazinecarboxylic acid tert-butyl ester, N'-[1-Cyclopenylamino-2-phenylidene]hydrazinecarboxylic acid tert-butyl ester, N-[(1E)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-phenylethyl]cyclopentanamine, N-[(1E)-1-{[(tert-butoxycarbonyl)amino]imino}-2-phenylethyl]cyclopentanamine, n-[1-cyclopentylamino-2-phenylethylidene]-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₇N₃O₂	Molecular Weight:	317.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTUYJXGLXGMEGL-UHFFFAOYSA-N

1053657-66-1

N'-[(1E)-1-(Cyclopentylamino)propylidene](tert-butoxy)carbohydrazide (3 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[(~{N}-cyclopentyl-~{C}-ethylcarbonimidoyl)amino]carbamate | CAS Registry Number: 1053657-10-5
Synonyms: N'-[1-CYCLOPENTYLAMINOPROPYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK6C6362, KS-00003GTA, MolPort-016-579-143, MolPort-039-014-617, SBB101618, ZINC43769310, AKOS015838198, AKOS030236808, AS-5050, OR346031, KB-109281, N'-[(1E)-1-(cyclopentylamino)propylidene](tert-butoxy)carbohydrazide, N'-[1-Cyclopentylaminopropylidene]-hydrazinecarboxylic acid tert-butyl ester, N'-[1-Cyclopenylaminopropylidene]hydrazine carboxylic acid tert-butyl ester, N-[(1E)-1-({[(tert-butoxy)carbonyl]amino}imino)propyl]cyclopentanamine, N-[(1E)-1-{[(tert-butoxycarbonyl)amino]imino}propyl]cyclopentanamine, N-[(1E)-2-(cyclopentylamino)-1-azabut-1-enyl](tert-butoxy)carboxamide, n-[1-cyclopentylaminopropylidene]-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAVPQFBKGSGBMO-UHFFFAOYSA-N

1053657-10-5

N'-[(1E)-1-(Pyridin-4-yl)ethylidene]methoxycarbohydrazide (3 suppliers)

IUPAC Name: methyl ~{N}-(1-pyridin-4-ylethylideneamino)carbamate | CAS Registry Number: 109352-76-3
Synonyms: methyl 2-[1-(4-pyridinyl)ethylidene]-1-hydrazinecarboxylate, METHYL 2-(1-(4-PYRIDINYL)ETHYLIDENE)-1-HYDRAZINECARBOXYLATE, AC1LSUU0, KS-00001RVQ, AKOS030240333, MCULE-1984801911, methyl N-(1-pyridin-4-ylethylideneamino)carbamate, (E)-methyl 2-(1-(pyridin-4-yl)ethylidene)hydrazinecarboxylate

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBCSZABNIIXLDR-UHFFFAOYSA-N

109352-76-3

N'-[(1E)-1-(Thiophen-2-yl)ethylidene]methoxycarbohydrazide (3 suppliers)

IUPAC Name: methyl N-[(E)-1-thiophen-2-ylethylideneamino]carbamate | CAS Registry Number: 303148-60-9
Synonyms: methyl 2-[1-(2-thienyl)ethylidene]-1-hydrazinecarboxylate, MLS000780463, methyl N-[(E)-1-thiophen-2-ylethylideneamino]carbamate, N'-[(1E)-1-(thiophen-2-yl)ethylidene]methoxycarbohydrazide, SMR000424756, N'-[1-Thiophen-2-yl-eth-(E)-ylidene]-hydrazinecarboxylic acid methyl ester, CHEMBL1983899, BDBM90688, cid_5399118, ZINC4398080, MFCD00792961, SBB092321, STK745227, AKOS003413966, 11L-001, N-((1E)-2-(2-thienyl)-1-azaprop-1-enyl)methoxycarboxamide, N-[(E)-1-(2-thienyl)ethylideneamino]carbamic acid methyl ester, methyl (2E)-2-[1-(thiophen-2-yl)ethylidene]hydrazinecarboxylate, N-[(E)-1-thiophen-2-ylethylideneamino]carbamic acid methyl ester

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SASRIILNMYDXHF-RMKNXTFCSA-N

303148-60-9

N'-[(1E)-1-Amino-2-cyanoeth-1-en-1-yl]benzohydrazide (3 suppliers)

IUPAC Name: ~{N}'-(1-amino-2-cyanoethenyl)benzohydrazide | CAS Registry Number: 136773-45-0
Synonyms: N'-(1-amino-2-cyanovinyl)benzenecarbohydrazide, AC1MSR37, KS-00001UBS, AKOS030255942, MCULE-5882650805, N'-(1-amino-2-cyanoethenyl)benzohydrazide

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XFEAYEHJPXRGFS-UHFFFAOYSA-N

136773-45-0

N'-[(1E)-2,2-Dimethylpropylidene]benzohydrazide (4 suppliers)

IUPAC Name: N-[(E)-2,2-dimethylpropylideneamino]benzamide | CAS Registry Number: 372960-11-7
Synonyms: AKOS015991373, ALB-H00881584, N'-[(1E)-2,2-dimethylpropylidene]benzohydrazide

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMSONEKMVLMUKM-UKTHLTGXSA-N

372960-11-7

N'-[(1E)-2-(4-Chlorophenyl)-1-(cyclopropylamino)ethylidene](tert-butoxy)carbohydrazide (2 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[[~{C}-[(4-chlorophenyl)methyl]-~{N}-cyclopropylcarbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-43-4
Synonyms: N'-[2-(4-CHLOROPHENYL)-1-CYCLOPROPYLAMINOETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7G9326, KS-00003GTH, MolPort-016-579-108, MolPort-039-014-969, ZINC66323330, AKOS015838219, AKOS015996644, AKOS030236789, AS-5057, OR346037, KB-122868, N'-[(1E)-2-(4-chlorophenyl)-1-(cyclopropylamino)ethylidene](tert-butoxy)carbohydrazide, N'-[2-(4-Chlorophenyl)-1-cyclopropylamino ethylidene]hydrazinecarboxylic acid tert-butyl, N'-[2-(4-Chlorophenyl)-1-cyclopropylaminoethylidene]hydrazinecarboxylic acid tert-butyl, N-[(1E)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-(4-chlorophenyl)ethyl]cyclopropanamine, N-[(1E)-1-{[(tert-butoxycarbonyl)amino]imino}-2-(4-chlorophenyl)ethyl]cyclopropanamine, N'-[2-(4-Chlorophenyl)-1-cyclopropylaminoethyliden e]hydrazinecarboxylic acid tert-butyl ester, n-[2-(4-chlorophenyl)-1-cyclopropylaminoethyliden e]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₂ClN₃O₂	Molecular Weight:	323.821 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMYCSXWSLZFQQW-UHFFFAOYSA-N

1053657-43-4

N'-[(1E)-3,3-Dimethyl-5-oxocyclohexylidene]pyridine-4-carbohydrazide (3 suppliers)

IUPAC Name: N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]pyridine-4-carboxamide | CAS Registry Number: 328113-30-0
Synonyms: AC1NVZR4, AKOS002181052, ZINC100008901, MS-7086, N'-[(1E)-3,3-dimethyl-5-oxocyclohexylidene]pyridine-4-carbohydrazide, N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]pyridine-4-carboxamide

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWLOJJVJYQBSDP-WJDWOHSUSA-N

328113-30-0

N'-[(1E)-Phenylmethylidene]methoxycarbohydrazide (3 suppliers)

IUPAC Name: methyl ~{N}-[(~{E})-benzylideneamino]carbamate | CAS Registry Number: 1086250-01-2
Synonyms: methyl 2-[(E)-phenylmethylidene]-1-hydrazinecarboxylate, MLS000763340, CHEMBL3209259, SCHEMBL15672276, MolPort-002-855-645, FCH828930, AKOS003412299, FCH5585608, BBV-71548234, SMR000336208, N'-[(1E)-phenylmethylidene]methoxycarbohydrazide, 11T-0624

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUOINGYJYUCXIW-JXMROGBWSA-N

1086250-01-2

N'-[(1E,2E)-3-[4-(Dimethylamino)phenyl]prop-2-en-1-ylidene]-2-methylfuran-3-carbohydrazide (3 suppliers)

IUPAC Name: N-[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-2-methylfuran-3-carboxamide | CAS Registry Number: 329779-09-1
Synonyms: N'-[(1E,2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene]-2-methylfuran-3-carbohydrazide, MLS001099701, CHEMBL1982152, N'-{3-[4-(dimethylamino)phenyl]-2-propenylidene}-2-methyl-3-furohydrazide, AKOS005106229, JS-1716, SMR000672523, ST028917, SR-01000309655, SR-01000309655-1, 2-ME-FURAN-3-CARBOXYLIC ACID (3-(4-DIMETHYLAMINO-PHENYL)-ALLYLIDENE)-HYDRAZIDE, N-{(1E,3E)-4-[4-(dimethylamino)phenyl]-1-azabuta-1,3-dienyl}(2-methyl(3-furyl) )carboxamide

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBUNRXOKEMUEOJ-MFVXBXEFSA-N

329779-09-1

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