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

CHEMICAL products beginning with : N

1451 to 1500 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (3 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 (4 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 (1 supplier)

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 (5 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 (4 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 (4 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 (4 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 (4 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 (7 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 (5 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)-2-CHLOROETHYLIDENE]-2-METHYLPROPANOHYDRAZIDE (1 supplier)

N'-[(1E)-2-CHLOROETHYLIDENE]BENZOHYDRAZIDE (1 supplier)

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 (4 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

N'-[(1H-INDOL-3-YLCARBONYL)OXY]-4-METHYLBENZENECARBOXIMIDAMIDE (1 supplier)

IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 1H-indole-3-carboxylate | CAS Registry Number: 1993648-26-2
Synonyms: N'-[(1H-indol-3-ylcarbonyl)oxy]-4-methylbenzenecarboximidamide, HTS004144, AKOS025392650, BS-5289, [(Z)-[amino-(4-methylphenyl)methylidene]amino] 1H-indole-3-carboxylate

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQSLERGJMNOLHI-UHFFFAOYSA-N

1993648-26-2

N'-[(1s,2s)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-n-(4-hydroxyphenyl)oxamide (1 supplier)

IUPAC Name: N'-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-N-(4-hydroxyphenyl)oxamide | CAS Registry Number: 76508-97-9
Synonyms: D-threo-(-)-N-(1,3-Dihydroxy-1-(p-nitrophenyl)-2-propyl)-N'-(p-hydroxyphenyl) oxamide, N-(D-threo-(-)-1-(p-Nitrophenyl)-1,3-dihydroxyisopropyl)-N'-p-hydroxyoxanilamide, Oxamide, N-(1,3-dihydroxy-1-(p-nitrophenyl)-2-propyl)-N'-(p-hydroxyphenyl)-, D-threo-, (-)-, AC1MHW10, LS-99522, N'-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-N-(4-hydroxyphenyl)oxamide

Molecular Formula:	C₁₇H₁₇N₃O₇	Molecular Weight:	375.332780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AJIXUSKSRNPQLT-GJZGRUSLSA-N

76508-97-9

N'-[(1Z)-(2-Chloro-4-fluorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(2-chloro-4-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide | CAS Registry Number: 478063-25-1
Synonyms: N'-[(1Z)-(2-chloro-4-fluorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide, AKOS005096555, N-[(Z)-(2-chloro-4-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide, 6P-420S, N'-[(Z)-(2-chloro-4-fluorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzenecarbohydrazide

Molecular Formula:	C₁₈H₁₃ClFN₃O	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBVPPTFQHNIOIA-MTJSOVHGSA-N

478063-25-1

N'-[(1Z)-(2-Fluorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide | CAS Registry Number: 385397-70-6
Synonyms: N'-[(1Z)-(2-fluorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide, N-[(Z)-(2-fluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide, AKOS005101628, 7P-323S, N'-[(Z)-(2-fluorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzenecarbohydrazide

Molecular Formula:	C₁₈H₁₄FN₃O	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRPFLKCQPLRPOZ-MOSHPQCFSA-N

385397-70-6

N'-[(1Z)-(2-hydroxy-1-naphthyl)methylene]carbamohydrazonothioic acid (2 suppliers)

IUPAC Name: [(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]thiourea | CAS Registry Number: 1335024-24-2
Synonyms: 2-hydroxynaphthalene-1-carbaldehyde thiosemicarbazone, F3111-2829, N'-[(1Z)-(2-HYDROXY-1-NAPHTHYL)METHYLENE]CARBAMOHYDRAZONOTHIOIC ACID, ZINC13638807, AKOS002388556, (1Z,N'Z)-N'-((2-hydroxynaphthalen-1-yl)methylene)carbamohydrazonothioic acid, (Z)-N-[(Z)-[(2-hydroxynaphthalen-1-yl)methylidene]amino]carbamimidothioic acid

Molecular Formula:	C₁₂H₁₁N₃OS	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: INVDVNVYLCEPSF-AUWJEWJLSA-N

1335024-24-2

N'-[(1Z)-(3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazol-4-yl)methylidene]pyridine-4-carbohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 475626-44-9
Synonyms: N'-[(Z)-(3-[1,1'-biphenyl]-4-yl-1-phenyl-1H-pyrazol-4-yl)methylidene]isonicotinohydrazide, AKOS005079247, N-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide, 11T-0233

Molecular Formula:	C₂₈H₂₁N₅O	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTBNRCVSXJIYPK-FSGOGVSDSA-N

475626-44-9

N'-[(1Z)-(3-Hydroxyphenyl)methylidene]methoxycarbohydrazide (3 suppliers)

IUPAC Name: methyl N-[(Z)-(3-hydroxyphenyl)methylideneamino]carbamate | CAS Registry Number: 356102-34-6
Synonyms: N'-[(1Z)-(3-hydroxyphenyl)methylidene]methoxycarbohydrazide, ZINC492089, AKOS005102313, 8P-840

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYWDWVLTYQMHDX-POHAHGRESA-N

356102-34-6

N'-[(1Z)-(3-Methoxyphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477864-04-3
Synonyms: N'-[(Z)-(3-methoxyphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, N-[(Z)-(3-methoxyphenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N'-[(1Z)-(3-methoxyphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, MLS000326997, CHEMBL3207333, AKOS005081226, 12P-566S, SMR000179605

Molecular Formula:	C₁₉H₁₆F₆N₂O₄	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KXQDXRNUBJTRGR-WMDMUMDLSA-N

477864-04-3

N'-[(1Z)-(3-Methoxyphenyl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide | CAS Registry Number: 358400-64-3
Synonyms: N'-(3-methoxybenzylidene)-2-(1H-pyrrol-1-yl)benzohydrazide, N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide, N'-[(1Z)-(3-methoxyphenyl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide, ZINC1001383, AKOS005101482, 7P-308S, AK-968/40312079

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJKMCIBFGARHQB-ZHZULCJRSA-N

358400-64-3

N'-[(1Z)-(4-Bromophenyl)methylidene]-3-(4-hydroxyphenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanehydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-(4-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide | CAS Registry Number: 477871-48-0
Synonyms: N'-[(1Z)-(4-bromophenyl)methylidene]-3-(4-hydroxyphenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanehydrazide, N'-[(Z)-(4-bromophenyl)methylidene]-3-(4-hydroxyphenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanohydrazide, AKOS005083627, N-[(Z)-(4-bromophenyl)methylideneamino]-3-(4-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide, 1R-0648

Molecular Formula:	C₂₄H₂₀BrN₃O₃	Molecular Weight:	478.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNJCUTGLDCYNKJ-WGARJPEWSA-N

477871-48-0

N'-[(1Z)-(4-Chlorophenyl)methylidene]-1'-(4-nitrophenyl)-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1'-(4-nitrophenyl)spiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxamide | CAS Registry Number: 303152-85-4
Synonyms: [N'-[(4-chlorophenyl)methylidene]-4,5-bis(hydroxymethyl)-4,5-dihydro-3-isoxazole carbohydrazide][1-(4-nitrophenyl)piperid-4-one]acetal, N'-[(1Z)-(4-chlorophenyl)methylidene]-1'-(4-nitrophenyl)-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide, MLS000540255, SMR000125513, MLS001385028, CHEMBL3197361, AKOS005077654, 11H-904

Molecular Formula:	C₂₄H₂₄ClN₅O₆	Molecular Weight:	513.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: USHWITWEJNKPFU-ZMFRSBBQSA-N

303152-85-4

N'-[(1Z)-(4-Chlorophenyl)methylidene]-10-[2-(3,4-dimethoxyphenyl)ethyl]-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.0^{2,6}.0^{8,12}]tridec-4-ene-5-carbohydrazide (1 supplier)

IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-10-[2-(3,4-dimethoxyphenyl)ethyl]-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.02,6.08,12]tridec-4-ene-5-carboxamide | CAS Registry Number: 321392-05-6
Synonyms: SMR000125742, N'-[(4-chlorophenyl)methylene]-10-(3,4-dimethoxyphenethyl)-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.0~2,6~.0~8,12~]tridec-4-ene-5-carbohydrazide, MLS000540484, MLS001385031, CHEMBL3212335, N'-[(1Z)-(4-chlorophenyl)methylidene]-10-[2-(3,4-dimethoxyphenyl)ethyl]-9,11-dioxo-3-oxa-4,10-diazatetracyclo[5.5.1.0^{2,6}.0^{8,12}]tridec-4-ene-5-carbohydrazide, AKOS005078243, 11L-940

Molecular Formula:	C₂₈H₂₇ClN₄O₆	Molecular Weight:	551.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CAPXRKXPGPCLOF-YNFMAFFXSA-N

321392-05-6

N'-[(1Z)-(4-Chlorophenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477864-07-6
Synonyms: N'-[(1Z)-(4-chlorophenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, AKOS005081238, N-[(Z)-(4-chlorophenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, 12P-569S, N'-[(Z)-(4-chlorophenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide

Molecular Formula:	C₁₈H₁₃ClF₆N₂O₃	Molecular Weight:	454.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LTBWWOAWTUIHOU-KJJARBMXSA-N

477864-07-6

N'-[(1Z)-(4-Fluorophenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 860785-93-9
Synonyms: N'-[(Z)-(4-fluorophenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, AC1NZOKI, MLS000327717, CHEMBL3209953, AKOS005081218, 12P-564S, SMR000180638, N'-[(1Z)-(4-fluorophenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N-[(Z)-(4-fluorophenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₁₈H₁₃F₇N₂O₃	Molecular Weight:	438.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KPLUVFCENSWMCC-KJJARBMXSA-N

860785-93-9

N'-[(1Z)-(4-Methoxyphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477864-03-2
Synonyms: N'-[(Z)-(4-methoxyphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, N'-[(1Z)-(4-methoxyphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, MLS000326987, CHEMBL3213275, AKOS005081225, N-[(Z)-(4-methoxyphenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, 12P-565S, SMR000179604

Molecular Formula:	C₁₉H₁₆F₆N₂O₄	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XBRFCNXKEOPYEW-WMDMUMDLSA-N

477864-03-2

N'-[(1Z)-(4-Methylphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477864-08-7
Synonyms: N'-[(1Z)-(4-methylphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N'-[(Z)-(4-methylphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, MLS000327007, CHEMBL3208808, AKOS005081239, N-[(Z)-(4-methylphenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, 12P-570S, SMR000179606

Molecular Formula:	C₁₉H₁₆F₆N₂O₃	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MMFWIHFLMLZMAQ-WMDMUMDLSA-N

477864-08-7

N'-[(1Z)-(4-Methylphenyl)methylidene]quinoline-6-carbohydrazide (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methylideneamino]quinoline-6-carboxamide | CAS Registry Number: 866018-91-9
Synonyms: N'-[(Z)-(4-methylphenyl)methylidene]-6-quinolinecarbohydrazide, AC1LRV9M, KS-00001X1Y, AKOS030245032, MCULE-5181144206, N-[(4-methylphenyl)methylideneamino]quinoline-6-carboxamide

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNJLVSPGTXMNEK-UHFFFAOYSA-N

866018-91-9

N'-[(1Z)-(4-Phenoxyphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(4-phenoxyphenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477864-05-4
Synonyms: N'-[(1Z)-(4-phenoxyphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, AKOS005081232, N-[(Z)-(4-phenoxyphenyl)methylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, 12P-567S, N'-[(Z)-(4-phenoxyphenyl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide

Molecular Formula:	C₂₄H₁₈F₆N₂O₄	Molecular Weight:	512.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XILYUBONGSXQDP-AAPHRLRXSA-N

477864-05-4

N'-[(1Z)-(4-tert-Butylphenyl)methylidene]-4-[(3,4-dichlorophenyl)methoxy]benzohydrazide (2 suppliers)

IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4-[(3,4-dichlorophenyl)methoxy]benzamide | CAS Registry Number: 320423-46-9
Synonyms: N'-[(1Z)-(4-tert-butylphenyl)methylidene]-4-[(3,4-dichlorophenyl)methoxy]benzohydrazide, N'-{(Z)-[4-(tert-butyl)phenyl]methylidene}-4-[(3,4-dichlorobenzyl)oxy]benzenecarbohydrazide, AKOS005080923, 12N-004

Molecular Formula:	C₂₅H₂₄Cl₂N₂O₂	Molecular Weight:	455.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVXKSLXPOGNBQU-MBTHVWNTSA-N

320423-46-9

N'-[(1Z)-(Hydroxyimino)methyl]benzohydrazide (3 suppliers)

IUPAC Name: N-[(E)-(hydroxyamino)methylideneamino]benzamide | CAS Registry Number: 31803-69-7
Synonyms: N'-[(1Z)-(hydroxyimino)methyl]benzohydrazide, AKOS005096054, 6D-013

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JSRPTIDHEAOMNP-UHFFFAOYSA-N

31803-69-7

N'-[(1Z)-(Thiophen-2-yl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-thiophen-2-ylmethylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477864-06-5
Synonyms: N'-[(1Z)-(thiophen-2-yl)methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N'-[(Z)-2-thienylmethylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, AKOS005081233, N-[(Z)-thiophen-2-ylmethylideneamino]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, 12P-568S

Molecular Formula:	C₁₆H₁₂F₆N₂O₃S	Molecular Weight:	426.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FDQWXQJIONVIIZ-FINSYCMTSA-N

477864-06-5

N'-[(1Z)-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl](4-methoxyphenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide (1 supplier)

IUPAC Name: ~{N}-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(4-methoxyphenyl)methylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 1400879-68-6
Synonyms: KS-00003KUG, MCULE-9736332815

Molecular Formula:	C₂₁H₁₇ClF₃N₃O₃S	Molecular Weight:	483.890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OEPWEVGDGNZUQG-UHFFFAOYSA-N

1400879-68-6

N'-[(1Z)-[4-(Dimethylamino)phenyl]methylidene]methoxycarbohydrazide (3 suppliers)

IUPAC Name: methyl N-[[4-(dimethylamino)phenyl]methylideneamino]carbamate | CAS Registry Number: 339016-09-0
Synonyms: methyl 2-{[4-(dimethylamino)phenyl]methylene}-1-hydrazinecarboxylate, AC1LEWDT, methyl 2-[4-(dimethylamino)benzylidene]hydrazinecarboxylate, KS-00001ZGC, KS-00003TUH, ZINC8855441, AKOS030245213, MCULE-9244488525, methyl N-[(4-dimethylaminophenyl)methylideneamino]carbamate

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSBYAMLSZOGPJK-UHFFFAOYSA-N

339016-09-0

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

IUPAC Name: N-[(Z)-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl]methylideneamino]-4-(trifluoromethyl)benzamide | CAS Registry Number: 478064-70-9
Synonyms: N'-((Z)-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]-1-naphthyl}methylidene)-4-(trifluoromethyl)benzenecarbohydrazide, AKOS005099071, N-[(Z)-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl]methylideneamino]-4-(trifluoromethyl)benzamide, 6R-0608

Molecular Formula:	C₂₃H₁₅ClF₃N₃O₂S	Molecular Weight:	489.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FHIXDNZKJYBIAL-ULPWCQAASA-N

478064-70-9

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