N'-[(3-chloro-2,2-dimethylpropanoyl)oxy]-N-(4,6-dimethoxypyrimidin-2-yl)iminoformamide,N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate;iron Suppliers & Manufacturers

CHEMICAL products beginning with : N

1551 to 1600 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-[(3-chloro-2,2-dimethylpropanoyl)oxy]-N-(4,6-dimethoxypyrimidin-2-yl)iminoformamide (0 suppliers)

N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate;iron (1 supplier)

IUPAC Name: N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate;iron | CAS Registry Number: 7230-64-0

Molecular Formula:	C₁₆H₁₄Cl₂FeN₆O₂S₂-₂	Molecular Weight:	513.202360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SXVKRPQIBVQURM-UHFFFAOYSA-L

7230-64-0

N'-[(3-CHLOROBENZYL)OXY]-N-THIENO[2,3-D]PYRIMIDIN-4-YLIMINOFORMAMIDE (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide | CAS Registry Number: 477846-34-7
Synonyms: (E)-N'-[(3-chlorophenyl)methoxy]-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide, AKOS005075782, N-[(3-chlorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide, MCULE-6396696042, 10N-816

Molecular Formula:	C₁₄H₁₁ClN₄OS	Molecular Weight:	318.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYJLNHVWJNKFEO-UHFFFAOYSA-N

477846-34-7

N'-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide (1 supplier)

IUPAC Name: N'-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide | CAS Registry Number: 5844-46-2
Synonyms: AC1OA5DO, ZINC36129810, ZINC36189848

Molecular Formula:	C₁₇H₁₇N₃O₅	Molecular Weight:	343.333980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GQXUSDAMFRJTPX-UHFFFAOYSA-N

5844-46-2

N'-[(3-Indolyl)methylene]-2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]acetohydrazide (5 suppliers)

IUPAC Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(E)-1H-indol-3-ylmethylideneamino]acetamide | CAS Registry Number: 307508-65-2
Synonyms: STK636044, AKOS001598789, AKOS005568072, ST022530, 2-[(3,5-dihydroxy-1,2,4-triazin-6-yl)amino]-N'-[(E)-1H-indol-3-ylmethylidene]acetohydrazide (non-preferred name), N'-((1H-Indol-3-yl)methylene)-2-((3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)acetohydrazide, N-((1E)-2-indol-3-yl-1-azavinyl)-2-[(3,5-dioxo(2H,4H-1,2,4-triazin-6-yl))amino ]acetamide

Molecular Formula:	C₁₄H₁₃N₇O₃	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: PBXDUIKSRUWHPC-UBKPWBPPSA-N

307508-65-2

N'-[(3-Indolyl)methylene]-3-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]propanehydrazide (5 suppliers)

IUPAC Name: 3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(E)-1H-indol-3-ylmethylideneamino]propanamide | CAS Registry Number: 307508-66-3
Synonyms: STK638584, AKOS001598812, AKOS005569874, ST022345, BIM-0041764.P001, F0722-4543, (E)-N'-((1H-indol-3-yl)methylene)-3-((3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)propanehydrazide, 3-[(3,5-dihydroxy-1,2,4-triazin-6-yl)amino]-N'-[(E)-1H-indol-3-ylmethylidene]propanehydrazide (non-preferred name), N'-((1H-Indol-3-yl)methylene)-3-((3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)propanehydrazide, N-((1E)-2-indol-3-yl-1-azavinyl)-3-[(3,5-dioxo(2H,4H-1,2,4-triazin-6-yl))amino ]propanamide

Molecular Formula:	C₁₅H₁₅N₇O₃	Molecular Weight:	341.320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MBEYJURZBQSTJR-QGMBQPNBSA-N

307508-66-3

N'-[(3-METHOXYBENZOYL)OXY]-2-(PHENYLSULFONYL)ETHANIMIDAMIDE (3 suppliers)

IUPAC Name: [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] 3-methoxybenzoate | CAS Registry Number: 672925-64-3
Synonyms: N'-[(3-methoxybenzoyl)oxy]-2-(phenylsulfonyl)ethanimidamide, (Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino 3-methoxybenzoate, MLS001165866, CHEMBL1335757, HMS2994N03, AKOS005093769, 5P-657S, MCULE-3569040738, SMR000672470, [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] 3-methoxybenzoate

Molecular Formula:	C₁₆H₁₆N₂O₅S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWEKSHDKMHRIPB-UHFFFAOYSA-N

672925-64-3

N'-[(3-METHYLBENZOYL)OXY]-2-(PHENYLSULFONYL)ETHANIMIDAMIDE (3 suppliers)

IUPAC Name: [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] 3-methylbenzoate | CAS Registry Number: 672925-63-2
Synonyms: N'-[(3-methylbenzoyl)oxy]-2-(phenylsulfonyl)ethanimidamide, (Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino 3-methylbenzoate, MLS001165868, CHEMBL1301657, HMS2982L20, AKOS005093768, 5P-655S, MCULE-5962205073, SMR000672469, (Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino3-methylbenzoate, [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] 3-methylbenzoate

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQJPXPCVHYJCHT-UHFFFAOYSA-N

672925-63-2

N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]pyridine-3-carbohydrazide (0 suppliers)

N'-[(3Z)-2-(1,4-DIHYDROQUINAZOLIN-2-YL)-3H-BENZO[F]CHROMEN-3-YLIDENE]BENZOHYDRAZIDE (2 suppliers)

IUPAC Name: N-[(Z)-[2-(1,4-dihydroquinazolin-2-yl)benzo[f]chromen-3-ylidene]amino]benzamide | CAS Registry Number: 1993626-10-0
Synonyms: N'-[(3Z)-2-(1,4-dihydroquinazolin-2-yl)-3H-benzo[f]chromen-3-ylidene]benzohydrazide, N-[(Z)-[2-(1,4-dihydroquinazolin-2-yl)benzo[f]chromen-3-ylidene]amino]benzamide, AKOS025393272, BS-8635

Molecular Formula:	C₂₈H₂₀N₄O₂	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCYOAVUAXKNXOG-BLCKFSMSSA-N

1993626-10-0

N'-[(3Z)-2-Oxo-2,3-dihydro-1H-indol-3-ylidene]thiophene-2-carbohydrazide (4 suppliers)

IUPAC Name: N-[(2-hydroxy-1H-indol-3-yl)imino]thiophene-2-carboxamide | CAS Registry Number: 328585-95-1
Synonyms: MLS000685573, SMR000312537, N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]thiophene-2-carbohydrazide, N'-(2-oxo-1,2-dihydro-3H-indol-3-yliden)-2-thiophenecarbohydrazide, N'-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]thiophene-2-carbohydrazide, CBDivE_009329, CHEMBL1519554, BDBM49876, BDBM82172, cid_5370261, HMS2621B12, KS-000028ZO, MFCD00245616, MV1557, STK415840, STK481665, ZINC96129732, AKOS003235083, AKOS003398278, AKOS030242322

Molecular Formula:	C₁₃H₉N₃O₂S	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGUYFOYPKJFLOG-UHFFFAOYSA-N

328585-95-1

N'-[(3Z)-5-Bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2-(2,4-dichlorophenoxy)propanehydrazide (3 suppliers)

IUPAC Name: N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 207911-40-8
Synonyms: N'-[(3Z)-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2-(2,4-dichlorophenoxy)propanehydrazide, SCHEMBL8174489, KS-00003P8A, MFCD00171018, N'-(5-bromo-2-oxoindol-3-yl)-2-(2,4-dichlorophenoxy)propanehydrazide, AKOS003434323, AKOS005110635, MCULE-5318516725, MS-6731, 5-Bromo-3-(2-(2,4-dichlorophenoxy)propionylhydrazidyl)-2-oxoindoline, N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-yliden)-2-(2,4-dichlorophenoxy)propanohydrazide

Molecular Formula:	C₁₇H₁₂BrCl₂N₃O₃	Molecular Weight:	457.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCQXFDNZIUYQPP-UHFFFAOYSA-N

207911-40-8

N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzohydrazide (1 supplier)

IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzohydrazide | CAS Registry Number: 5562-99-2
Synonyms: ZINC2658189, ZINC102978192

Molecular Formula:	C₂₉H₂₀ClN₅O₂S	Molecular Weight:	538.019400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WYAUSOTXIPOBPV-UHFFFAOYSA-N

5562-99-2

N'-[(4-Chlorobenzyl)oxy]-N-(3-cyano-4-methoxy-2-pyridinyl)iminoformamide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methoxy]-N'-(3-cyano-4-methoxypyridin-2-yl)methanimidamide | CAS Registry Number: 339102-41-9
Synonyms: N'-[(4-chlorobenzyl)oxy]-N-(3-cyano-4-methoxy-2-pyridinyl)iminoformamide, (E)-N'-[(4-chlorophenyl)methoxy]-N-(3-cyano-4-methoxypyridin-2-yl)methanimidamide, AC1NE4BI, MLS000540444, CHEMBL1882095, HMS2759G08, KS-000020HG, ZINC13136354, AKOS005103250, AKOS030245377, MCULE-8055847384, SMR000125702, 8M-024, N-[(4-chlorophenyl)methoxy]-N'-(3-cyano-4-methoxypyridin-2-yl)methanimidamide

Molecular Formula:	C₁₅H₁₃ClN₄O₂	Molecular Weight:	316.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSGZNFYSHVXPEG-UHFFFAOYSA-N

339102-41-9

N'-[(4-Chlorophenyl)methyl]-2-acetamido-N-[4-(propan-2-yl)phenyl]propanediamide (4 suppliers)

IUPAC Name: 2-acetamido-N-[(4-chlorophenyl)methyl]-N'-(4-propan-2-ylphenyl)propanediamide | CAS Registry Number: 866039-24-9
Synonyms: 2-(acetylamino)-N~1~-(4-chlorobenzyl)-N~3~-(4-isopropylphenyl)malonamide, AC1MP7BJ, KS-00003AA0, AKOS005094372, MCULE-2323784106, 2-acetamido-N-[(4-chlorophenyl)methyl]-N'-(4-propan-2-ylphenyl)propanediamide, 5R-1561, N'-[(4-chlorophenyl)methyl]-2-acetamido-N-[4-(propan-2-yl)phenyl]propanediamide

Molecular Formula:	C₂₁H₂₄ClN₃O₃	Molecular Weight:	401.891 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFJZZANTQQUPNH-UHFFFAOYSA-N

866039-24-9

N'-[(4-Chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]guanidine (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-[3-(trifluoromethyl)phenyl]guanidine | CAS Registry Number: 254434-90-7
Synonyms: 3-[(4-chlorophenyl)methyl]-1-[3-(trifluoromethyl)phenyl]guanidine, N'-[(4-chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]guanidine, SCHEMBL7170017, KS-00003DPP, ZINC91301777, AKOS016028455, MCULE-2587451239, 7T-0069, 1-(4-chlorobenzyl)-3-(3-triflouromethylphenyl)guanidine, 2-[(4-chlorophenyl)methyl]-1-[3-(trifluoromethyl)phenyl]guanidine

Molecular Formula:	C₁₅H₁₃ClF₃N₃	Molecular Weight:	327.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXHVWIXFXHHNNT-UHFFFAOYSA-N

254434-90-7

N'-[(4-Chlorophenyl)methylene]-2-cyano-3-(dimethylamino)acrylohydrazide (4 suppliers)

IUPAC Name: (E)-N-[(E)-(4-chlorophenyl)methylideneamino]-2-cyano-3-(dimethylamino)prop-2-enamide | CAS Registry Number: 343375-99-5
Synonyms: N'-[(4-chlorophenyl)methylene]-2-cyano-3-(dimethylamino)acrylohydrazide, MLS000694728, CHEMBL3212270, (2E)-N'-[(1E)-(4-chlorophenyl)methylidene]-2-cyano-3-(dimethylamino)prop-2-enehydrazide, AKOS005099377, SMR000333032, 7D-049

Molecular Formula:	C₁₃H₁₃ClN₄O	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQKWWKCTEXPHEE-SYMUILLISA-N

343375-99-5

N'-[(4-Chlorophenyl)methylene]imidazo[1,2-a]pyridine-7-carbohydrazide (1 supplier)

IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]imidazo[1,2-a]pyridine-7-carboxamide | CAS Registry Number: 2197064-35-8
Synonyms: MFCD30481132, AS-9493, N'-[(1E)-(4-chlorophenyl)methylidene]imidazo[1,2-a]pyridine-7-carbohydrazide

Molecular Formula:	C₁₅H₁₁ClN₄O	Molecular Weight:	298.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFXAAOUGJHQLIF-VCHYOVAHSA-N

2197064-35-8

N'-[(4-Cyanobenzene)sulfonyl]-N,N-dimethylmethanimidamide (3 suppliers)

IUPAC Name: N'-(4-cyanophenyl)sulfonyl-N,N-dimethylmethanimidamide | CAS Registry Number: 2140803-83-2

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPVHUCQYCIBZOU-XYOKQWHBSA-N

2140803-83-2

N'-[(4-Fluoro-3-iodophenyl)methylene]imidazo[1,2-a]pyridine-7-carbohydrazide (1 supplier)

IUPAC Name: N-[(E)-(4-fluoro-3-iodophenyl)methylideneamino]imidazo[1,2-a]pyridine-7-carboxamide | CAS Registry Number: 2209093-30-9
Synonyms: MFCD31380626, AS-9753, N'-[(1E)-(4-fluoro-3-iodophenyl)methylidene]imidazo[1,2-a]pyridine-7-carbohydrazide

Molecular Formula:	C₁₅H₁₀FIN₄O	Molecular Weight:	408.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITMNRJWQPSQVDW-DJKKODMXSA-N

2209093-30-9

N'-[(4-FLUOROBENZOYL)OXY]-2-(PHENYLSULFONYL)ETHANIMIDAMIDE (4 suppliers)

IUPAC Name: [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] 4-fluorobenzoate | CAS Registry Number: 672925-62-1
Synonyms: N'-[(4-fluorobenzoyl)oxy]-2-(phenylsulfonyl)ethanimidamide, (Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino 4-fluorobenzoate, MLS001195607, CHEMBL1583685, HMS2982L22, AKOS005093738, 5P-653S, MCULE-6245902408, SMR000672468, [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] 4-fluorobenzoate

Molecular Formula:	C₁₅H₁₃FN₂O₄S	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OAJSNXLISMNHGX-UHFFFAOYSA-N

672925-62-1

N'-[(4-fluorophenyl)methyl]-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine (3 suppliers)

IUPAC Name: N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 396-59-8
Synonyms: WV 756, BRN 0257082, 2-((p-Fluorobenzyl)(2-(dimethylamino)ethyl)amino)pyridine, Pyridine, 2-((p-fluorobenzyl)(2-(dimethylamino)ethyl)amino)-, N',N'-Dimethyl-N-(p-fluorobenzyl)-N-(2-pyridyl)ethylenediamine, Ethylenediamine, N',N'-dimethyl-N-(p-fluorobenzyl)-N-(2-pyridyl)-, N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine, AC1L1TVG, AGN-PC-0JK99O, CTK8I5742, LS-131610

Molecular Formula:	C₁₆H₂₀FN₃	Molecular Weight:	273.348503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKMKSMCOLOJDJQ-UHFFFAOYSA-N

396-59-8

N'-[(4-Hydroxy-3-methoxy-5-methylphenyl)methylene]isonicotinohydrazide (4 suppliers)

IUPAC Name: N-[(4-hydroxy-3-methoxy-5-methylphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 860648-88-0
Synonyms: N'-[(4-hydroxy-3-methoxy-5-methylphenyl)methylene]isonicotinohydrazide, KS-00001RFI, N'-[(1E)-(4-hydroxy-3-methoxy-5-methylphenyl)methylidene]pyridine-4-carbohydrazide, AKOS030243556, MCULE-6084807172

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWOVWYVJAYNSBM-UHFFFAOYSA-N

860648-88-0

N'-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide (3 suppliers)

IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-68-9
Synonyms: N'-(p-Methoxybenzyl)-N,N-dimethylformamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(p-METHOXYBENZYL)-, AC1L1OP5, AC1Q56W0, LS-69603, n'-(4-methoxybenzyl)-n,n-dimethylimidoformamide

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTTRDPBXGYNKNR-UHFFFAOYSA-N

101398-68-9

N'-[(4-methoxyphenyl)methyl]-n-[2-[(4-methoxyphenyl)methyl-methylamino]ethyl]-n,n'-dimethylethane-1,2-diamine (1 supplier)

IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)methyl-methylamino]ethyl]-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 5196-19-0
Synonyms: N'-[(4-methoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)methyl-methylamino]ethyl]-N,N'-dimethylethane-1,2-diamine, AGN-PC-0JR4AW, AC1L8K4T

Molecular Formula:	C₂₃H₃₅N₃O₂	Molecular Weight:	385.542900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XCQMNHRLHARJKE-UHFFFAOYSA-N

5196-19-0

N'-[(4-Methoxyphenyl)methyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide | CAS Registry Number: 329700-11-0
Synonyms: N~1~-(4-methoxybenzyl)-N~4~-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]succinamide, AC1MWDF6, MLS001099664, CHEMBL1517301, KS-00003OGH, HMS2989D07, ZINC4107313, AKOS005108285, MCULE-2618946063, MS-2074, SMR000672549, SR-01000309943, SR-01000309943-1, N'-[(4-methoxyphenyl)methyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide, N-[(4-methoxyphenyl)methyl]-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide

Molecular Formula:	C₁₅H₁₅F₃N₄O₃S	Molecular Weight:	388.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QLPNZDZXFDXHHR-UHFFFAOYSA-N

329700-11-0

N'-[(4-methoxyphenyl)methyl]acetohydrazide (3 suppliers)

IUPAC Name: N'-[(4-methoxyphenyl)methyl]acetohydrazide | CAS Registry Number: 69352-49-4
Synonyms: 1-Acetyl-2-(p-methoxybenzyl)hydrazine, Hydrazine, 1-acetyl-2-(p-methoxybenzyl)-, AC1MHK2W, CTK9A1314, N'-(p-Methoxybenzyl)acetohydrazide, LS-76397

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COVCNLSIMAWNIQ-UHFFFAOYSA-N

69352-49-4

N'-[(4-Methyl-1,2,3-thiadiazol-5-yl)carbonyl]benzenesulfonohydrazide (2 suppliers)

IUPAC Name: N'-(benzenesulfonyl)-4-methylthiadiazole-5-carbohydrazide | CAS Registry Number: 477872-16-5
Synonyms: N'-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]benzenesulfonohydrazide, N'-(benzenesulfonyl)-4-methyl-1,2,3-thiadiazole-5-carbohydrazide, MLS000544891, AC1LSOFM, CHEMBL1381774, KS-00001TYR, HMS2325H21, ZINC1406760, AKOS005083775, SMR000126648, 1R-1040, N'-(benzenesulfonyl)-4-methylthiadiazole-5-carbohydrazide

Molecular Formula:	C₁₀H₁₀N₄O₃S₂	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BEFSAELAHXDBAT-UHFFFAOYSA-N

477872-16-5

n'-[(4-methylphenyl)sulfonyl]-2-(methylsulfanyl)benzohydrazide (2 suppliers)

IUPAC Name: N'-(4-methylphenyl)sulfonyl-2-methylsulfanylbenzohydrazide | CAS Registry Number: 92580-60-4
Synonyms: NSC144622, AC1L658E, AC1Q6U88, AR-1K3144, NSC-144622, N'-(4-methylphenyl)sulfonyl-2-methylsulfanylbenzohydrazide

Molecular Formula:	C₁₅H₁₆N₂O₃S₂	Molecular Weight:	336.429140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTIQSDSJNBFOIH-UHFFFAOYSA-N

92580-60-4

N'-[(4-NITROBENZYL)OXY]-3-PYRIDINECARBOXIMIDAMIDE (1 supplier)

IUPAC Name: N'-[(4-nitrophenyl)methoxy]pyridine-3-carboximidamide | CAS Registry Number: 338753-67-6
Synonyms: AKOS005091980, 5E-012, N'-[(4-nitrobenzyl)oxy]-3-pyridinecarboximidamide, (Z)-N'-[(4-nitrophenyl)methoxy]pyridine-3-carboximidamide

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYXMUNQIDKORBW-UHFFFAOYSA-N

338753-67-6

N'-[(4-NITROPHENYL)METHYLENE]-3-PHENYL-1H-INDOLE-2-CARBOHYDRAZIDE (1 supplier)

IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide | CAS Registry Number: 338748-84-8
Synonyms: N'-[(4-nitrophenyl)methylene]-3-phenyl-1H-indole-2-carbohydrazide, AKOS005090286, 4M-939, N'-[(1E)-(4-nitrophenyl)methylidene]-3-phenyl-1H-indole-2-carbohydrazide, N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Molecular Formula:	C₂₂H₁₆N₄O₃	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COZBWXMLMYXUOO-OEAKJJBVSA-N

338748-84-8

N'-[(4-oxo-4H-chromen-3-yl)methylidene]formic hydrazide (0 suppliers)

N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-[(e)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide (1 supplier)

IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide | CAS Registry Number: 139298-30-9
Synonyms: AC1O6892, N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide, LS-12673, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, ((4-hydroxyphenyl)methylene)hydrazide

Molecular Formula:	C₁₉H₁₅N₃O₄S₂	Molecular Weight:	413.470100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ILNNMKKUTREOOC-CXUHLZMHSA-N

139298-30-9

N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-2-piperidin-1-ylacetohydrazide (2 suppliers)

IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-2-piperidin-1-ylacetohydrazide | CAS Registry Number: 7555-58-0
Synonyms: NSC107284, AC1NTGWH, NSC-107284

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXNLWRBDJSESLN-UHFFFAOYSA-N

7555-58-0

N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide (2 suppliers)

IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide | CAS Registry Number: 5326-08-9
Synonyms: STK066698, ZINC00298553, AC1NSDRS, MolPort-002-113-613, HMS1580P15, AKOS002969086, MCULE-9467486950, KB-120522, N'-(4-hydroxybenzylidene)-2-phenylacetohydrazide, N'-[(E)-(4-hydroxyphenyl)methylidene]-2-phenylacetohydrazide

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITAFUUNSATUBPY-UHFFFAOYSA-N

5326-08-9

N'-[(4-tert-butylcyclohexylidene)amino]-n-[(4-methoxyphenyl)methyl]oxamide (1 supplier)

IUPAC Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-[(4-methoxyphenyl)methyl]oxamide | CAS Registry Number: 5895-63-6
Synonyms: ZINC05052825, AC1MEAF0, Ambcb5895636, MolPort-002-174-316, ZINC5052825, AKOS000426384, N'-[(4-tert-butylcyclohexylidene)amino]-N-[(4-methoxyphenyl)methyl]oxamide

Molecular Formula:	C₂₀H₂₉N₃O₃	Molecular Weight:	359.462560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPGOFYCCBFXPMR-UHFFFAOYSA-N

5895-63-6

N'-[(5-amino-1-benzyltriazol-4-yl)methyl]oxamide (2 suppliers)

IUPAC Name: N'-[(5-amino-1-benzyltriazol-4-yl)methyl]oxamide | CAS Registry Number: 77976-42-2
Synonyms: NSC336368, AC1L7DQK, ZINC1576564, NSC-336368, Acetamide,2,3-triazol-4-yl]methyl]amino)-2-oxo-

Molecular Formula:	C₁₂H₁₄N₆O₂	Molecular Weight:	274.278560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UAJLHQQQVYPAQA-UHFFFAOYSA-N

77976-42-2

N'-[(5-Bromo-2-methoxyphenyl)methylene]-3,4-dimethoxybenzenecarbohydrazide (4 suppliers)

IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide | CAS Registry Number: 298215-12-0
Synonyms: N'-[(5-bromo-2-methoxyphenyl)methylene]-3,4-dimethoxybenzenecarbohydrazide, AC1OC3OZ, MLS001003226, CHEMBL3189229, N'-((5-Bromo-2-methoxyphenyl)methylene)-3,4-dimethoxybenzenecarbohydrazide, N'-[(1E)-(5-bromo-2-methoxyphenyl)methylidene]-3,4-dimethoxybenzohydrazide, ZINC33306085, AKOS001058639, JS-0999, SMR000344750, N'-(5-BROMO-2-METHOXYBENZYLIDENE)-3,4-DIMETHOXYBENZOHYDRAZIDE, N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide

Molecular Formula:	C₁₇H₁₇BrN₂O₄	Molecular Weight:	393.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFOONKHQMSUELL-VXLYETTFSA-N

298215-12-0

N'-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dibromo-4-methoxyphenoxy)acetohydrazide (1 supplier)

IUPAC Name: N'-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6-dibromo-4-methoxyphenoxy)acetohydrazide | CAS Registry Number: 5796-75-8
Synonyms: AC1OBILW, ZINC3116013, ZINC102777204

Molecular Formula:	C₁₆H₁₂Br₃ClN₂O₄	Molecular Weight:	571.442480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VTOKMGFCFQQZQL-UHFFFAOYSA-N

5796-75-8

N'-[(5-Nitrofuran-2-yl)methylene]-4-phenethyl-1-piperazineacetic acid hydrazide (1 supplier)

IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-[4-(2-phenylethyl)piperazin-1-yl]acetamide | CAS Registry Number: 24637-24-9
Synonyms: HE114823, 1-Piperazineaceticacid, 4-(2-phenylethyl)-, 2-[(5-nitro-2-furanyl)methylene]hydrazide

Molecular Formula:	C₁₉H₂₃N₅O₄	Molecular Weight:	385.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RSDHECOYTIQWRA-ZHZULCJRSA-N

24637-24-9

n'-[(5-nitrofuran-2-yl)methylidene]pyrazine-2-carbohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]pyrazine-2-carboxamide | CAS Registry Number: 90766-06-6
Synonyms: NSC102476, AC1NVNPL, ZINC01674748, NSC-102476, N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]pyrazine-2-carboxamide

Molecular Formula:	C₁₀H₇N₅O₄	Molecular Weight:	261.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JEUPWZGSVCSAKN-ACAGNQJTSA-N

90766-06-6

N'-[(6-chloropyridin-3-yl)carbonyl]-4-(trifluoromethyl)benzohydrazide (1 supplier)

N'-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]-2-(phenylsulfanyl)acetohydrazide (4 suppliers)

IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylsulfanylacetamide | CAS Registry Number: 331460-68-5
Synonyms: N'-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-2-(phenylsulfanyl)acetohydrazide, N'-[(1E)-(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]-2-(phenylsulfanyl)acetohydrazide, AKOS005106944, JS-0502, ST044459, 2-PHENYLSULFANYL-ACETIC ACID (6-NITRO-BENZO(1,3)DIOXOL-5-YLMETHYLENE)-HYDRAZIDE, N-[(1E)-2-(6-nitro(2H-benzo[d]1,3-dioxolen-5-yl))-1-azavinyl]-2-phenylthioacet amide

Molecular Formula:	C₁₆H₁₃N₃O₅S	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PTDSUEDWMJMDSZ-CAOOACKPSA-N

331460-68-5

N'-[(6e)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1h-pyrimidin-2-yl]morpholine-4-carboximidamide (2 suppliers)

IUPAC Name: N'-[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]morpholine-4-carboximidamide | CAS Registry Number: 52992-31-1
Synonyms: NSC232490, NSC-232490

Molecular Formula:	C₁₆H₁₉N₅O₂	Molecular Weight:	313.354360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDIOMSWTTBLULU-WYMLVPIESA-N

52992-31-1

N'-[(anilinocarbonyl)oxy]-2-chloroethanimidamide (0 suppliers)

N'-[(anilinocarbonyl)oxy]-3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]benzenecarboximidamide (0 suppliers)

N'-[(Anilinocarbonyl)oxy]-3-chloropyrazine-2-carboximidamide (0 suppliers)

N'-[(CHLOROACETYL)OXY]-4-FLUOROBENZENECARBOXIMIDAMIDE (1 supplier)

N'-[(dimethylamino)methylene]-N,N-dimethyl-Methanehydrazonamide monohydrochloride (2 suppliers)

IUPAC Name: N'-(dimethylaminomethylideneamino)-N,N-dimethylmethanimidamide;hydrochloride | CAS Registry Number: 124355-27-7
Synonyms: SCHEMBL3065209

Molecular Formula:	C₆H₁₅ClN₄	Molecular Weight:	178.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNICZZAXNGQZHZ-UHFFFAOYSA-N

124355-27-7

N'-[(e)-(2,4-dimethoxyphenyl)methylideneamino]-n-(3-methoxyphenyl)oxamide (1 supplier)

IUPAC Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide | CAS Registry Number: 5539-28-6
Synonyms: AC1NSVO5, MolPort-002-154-905, MolPort-019-780-243, CCG-10548, STK168039, ZINC33393891, AKOS000441237, BIM-0023216.P001, AG-205/33114029, N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide, 2-[(2E)-2-(2,4-dimethoxybenzylidene)hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide

Molecular Formula:	C₁₈H₁₉N₃O₅	Molecular Weight:	357.360560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPERMVJLLJMDFU-YBFXNURJSA-N

5539-28-6

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