n'-[(1z)-1,5-diphenylpenta-2,4-diyn-1-ylidene]-n,n-dimethylbenzene-1,4-diamine,N'-[(1Z)-1-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)ethylidene]methoxycarbohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

1501 to 1550 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

n'-[(1z)-1,5-diphenylpenta-2,4-diyn-1-ylidene]-n,n-dimethylbenzene-1,4-diamine (2 suppliers)

IUPAC Name: 4-(1,5-diphenylpenta-2,4-diynylideneamino)-N,N-dimethylaniline | CAS Registry Number: 7411-32-7
Synonyms: NSC89017, AC1Q4SS1, AC1L60T4, NSC-89017, ZINC17375685, ZINC104061373, OR335780, 4-(1,5-diphenylpenta-2,4-diynylideneamino)-N,N-dimethylaniline

Molecular Formula:	C₂₅H₂₀N₂	Molecular Weight:	348.449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVNGGULMYJPBNE-UHFFFAOYSA-N

7411-32-7

N'-[(1Z)-1-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)ethylidene]methoxycarbohydrazide (3 suppliers)

IUPAC Name: methyl N-[(Z)-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethylideneamino]carbamate | CAS Registry Number: 337924-87-5
Synonyms: HMS573N08, AKOS005075151, 10L-056

Molecular Formula:	C₁₆H₁₃ClF₃N₃O₃	Molecular Weight:	387.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LCDVMHPKKQTXTE-AFPJDJCSSA-N

337924-87-5

N'-[(1z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-[4-[(e)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide (1 supplier)

IUPAC Name: N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide | CAS Registry Number: 139298-34-3
Synonyms: AC1O6895, N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide, LS-12670, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, (1-(2-hydroxyphenyl)ethylidene)hydrazide

Molecular Formula:	C₂₀H₁₇N₃O₄S₂	Molecular Weight:	427.496680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DBBOAPORNUCFTD-MQRSLIHMSA-N

139298-34-3

N'-[(1z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-[3-oxo-3-[2-[(1e)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]propyl]sulfanylpropanehydrazide (2 suppliers)

IUPAC Name: N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-[3-oxo-3-[2-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]propyl]sulfanylpropanehydrazide | CAS Registry Number: 7460-48-2
Synonyms: NSC54429, NSC-54429

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

InChIKey: FIAFSOYIIZESNZ-JRDMOELTSA-N

7460-48-2

N'-[(1Z)-1-(Cyclopentylamino)-2-phenoxyethylidene](tert-butoxy)carbohydrazide (4 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[[~{N}-cyclopentyl-~{C}-(phenoxymethyl)carbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-97-8
Synonyms: N'-[1-CYCLOPENTYLAMINO-2-PHENOXYETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7G9341, KS-00003GTS, MolPort-016-579-141, MolPort-039-014-906, ZINC66323347, AKOS015838151, AKOS030236806, AS-5068, OR346046, KB-122883, N'-[(1Z)-1-(cyclopentylamino)-2-phenoxyethylidene](tert-butoxy)carbohydrazide, N'-[1-Cyclopentylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester, N'-[1-Cyclopentylamino-2-phenylidene]hydrazine carboxylic acid tert-butyl ester, N'-[1-Cyclopentylamino-2-phenylidene]hydrazinecarboxylic acid tert-butyl ester, N-[(1Z)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-phenoxyethyl]cyclopentanamine, N-[(1Z)-1-{[(tert-butoxycarbonyl)amino]imino}-2-phenoxyethyl]cyclopentanamine, n-[1-cyclopentylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₇N₃O₃	Molecular Weight:	333.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZZUNEMMZKTPKQ-UHFFFAOYSA-N

1053657-97-8

N'-[(1Z)-1-Amino-2-(4-methoxyphenyl)ethylidene](tert-butoxy)carbohydrazide (5 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[(~{Z})-[1-amino-2-(4-methoxyphenyl)ethylidene]amino]carbamate | CAS Registry Number: 1053655-79-0
Synonyms: N'-[(1Z)-1-amino-2-(4-methoxyphenyl)ethylidene](tert-butoxy)carbohydrazide, MolPort-016-579-026, MolPort-039-014-915, N'-[1-AMINO-2-(4-METHOXYPHENYL)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, AKOS015838228, AS-5010, OR346008, KB-115395, N'-[(1Z)-1-amino-2-(4-methoxyphenyl)ethylidene]tert-butoxycarbohydrazide, N'-[1-Amino-2-(4-methoxyphenyl)ethylidene] hydrazine carboxylic acid tert-butyl ester, N'-[1-Amino-2-(4-methoxyphenyl)ethylidene]hydrazine carboxylic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LAXZPUFUTXXDOB-UHFFFAOYSA-N

1053655-79-0

N'-[(1Z)-1-Amino-2-(4-methylphenyl)ethylidene](tert-butoxy)carbohydrazide (5 suppliers)

IUPAC Name: tert-butyl N-[(Z)-[1-amino-2-(4-methylphenyl)ethylidene]amino]carbamate | CAS Registry Number: 159016-23-6
Synonyms: N'-[(1Z)-1-amino-2-(4-methylphenyl)ethylidene](tert-butoxy)carbohydrazide, SBB102682, AKOS015838210, AS-5003, OR346002, N'-[(1Z)-1-amino-2-(4-methylphenyl)ethylidene]tert-butoxycarbohydrazide, N'-[1-Amino-2-p-tolylethylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[1-Amino-2-p-tolylethylidine]hydrazine carboxylic acid tert-butyl ester, N-[(1Z)-2-amino-3-(4-methylphenyl)-1-azaprop-1-enyl](tert-butoxy)carboxamide

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSXJNMKMMYHZNI-UHFFFAOYSA-N

159016-23-6

N'-[(1Z)-1-Amino-2-[(4-chlorophenyl)sulfanyl]ethylidene]-2-cyanoacetohydrazide (4 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]amino]-2-cyanoacetamide | CAS Registry Number: 338395-65-6
Synonyms: N'-[(1Z)-1-amino-2-[(4-chlorophenyl)sulfanyl]ethylidene]-2-cyanoacetohydrazide, AKOS005084551, MCULE-4565895936, 2F-036

Molecular Formula:	C₁₁H₁₁ClN₄OS	Molecular Weight:	282.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKJJGJANLVCPBA-UHFFFAOYSA-N

338395-65-6

N'-[(1Z)-1-Amino-2-[(4-chlorophenyl)sulfanyl]ethylidene]-4-chlorobenzohydrazide (2 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]amino]-4-chlorobenzamide | CAS Registry Number: 338395-77-0
Synonyms: AC1O1TK2, N'-(4-chlorobenzoyl)-2-[(4-chlorophenyl)sulfanyl]ethanehydrazonamide, HMS570E03, AKOS005084595, MCULE-3316130828, 2F-051, N'-[(1Z)-1-amino-2-[(4-chlorophenyl)sulfanyl]ethylidene]-4-chlorobenzohydrazide, N-[(Z)-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]amino]-4-chlorobenzamide

Molecular Formula:	C₁₅H₁₃Cl₂N₃OS	Molecular Weight:	354.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AILCLLARPAEPGO-UHFFFAOYSA-N

338395-77-0

N'-[(1Z)-1-Amino-2-[(4-chlorophenyl)sulfanyl]ethylidene]pyridine-4-carbohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 338395-64-5
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N'-isonicotinoylethanehydrazonamide, N'-[(1Z)-1-amino-2-[(4-chlorophenyl)sulfanyl]ethylidene]pyridine-4-carbohydrazide, MLS000696113, CHEMBL1349100, HMS2656P12, AKOS005084550, MCULE-2473951542, SMR000333468, 2F-035

Molecular Formula:	C₁₄H₁₃ClN₄OS	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZVHNYUSNHGUGE-UHFFFAOYSA-N

338395-64-5

N'-[(1Z)-1-Amino-2-[3,5-bis(trifluoromethyl)phenyl]ethylidene](tert-butoxy)carbohydrazide (6 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[[1-amino-2-[3,5-bis(trifluoromethyl)phenyl]ethylidene]amino]carbamate | CAS Registry Number: 1053656-14-6
Synonyms: CTK7G9324, KS-00003GSO, N'-[(1Z)-1-amino-2-[3,5-bis(trifluoromethyl)phenyl]ethylidene](tert-butoxy)carbohydrazide, N'-[1-AMINO-2-(3,5-BIS-(TRIFLUOROMETHYL)PHENYL)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, AKOS030236759, N'-[1-Amino-2-(3,5-bis-(trifluoromethyl)phenyl)eth ylidene]hydrazinecarboxylic acid tert-butyl ester, n-[1-amino-2-(3,5-bis-(trifluoromethyl)phenyl)eth ylidene]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₁₇F₆N₃O₂	Molecular Weight:	385.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BCYBMLDNOCQOAZ-UHFFFAOYSA-N

1053656-14-6

N'-[(1z)-1-pyrrol-2-ylideneethyl]pyrrolidine-1-carbothiohydrazide (2 suppliers)

IUPAC Name: N'-[(1Z)-1-pyrrol-2-ylideneethyl]pyrrolidine-1-carbothiohydrazide | CAS Registry Number: 85748-55-6
Synonyms: NSC353275, NSC-353275

Molecular Formula:	C₁₁H₁₆N₄S	Molecular Weight:	236.336540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWEIADBUQOWFGK-KTKRTIGZSA-N

85748-55-6

N'-[(1Z)-Amino(3-methylphenyl)methylidene](tert-butoxy)carbohydrazide (4 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[(~{Z})-[amino-(3-methylphenyl)methylidene]amino]carbamate | CAS Registry Number: 1053655-69-8
Synonyms: N'-[(1Z)-amino(3-methylphenyl)methylidene](tert-butoxy)carbohydrazide, N'-[1-Amino-1-m-tolylmethylidene]-hydrazinecarboxylic acid tert-butyl ester, MolPort-016-579-030, MolPort-039-015-182, N'-[1-AMINO-1-M-TOLYLMETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, SBB100600, AKOS015838162, AS-5004, OR346003, KB-122864, N'-[(1Z)-amino(3-methylphenyl)methylidene]tert-butoxycarbohydrazide, N-[(1Z)-2-amino-2-(3-methylphenyl)-1-azavinyl](tert-butoxy)carboxamide

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USDZEIIDZXWZRE-UHFFFAOYSA-N

1053655-69-8

N'-[(1Z)-Amino(4-methoxyphenyl)methylidene](tert-butoxy)carbohydrazide (4 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[(~{Z})-[amino-(4-methoxyphenyl)methylidene]amino]carbamate | CAS Registry Number: 1053655-73-4
Synonyms: N'-[(1Z)-amino(4-methoxyphenyl)methylidene](tert-butoxy)carbohydrazide, MolPort-016-579-027, MolPort-039-014-918, N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester, N'-[1-AMINO-1-(4-METHOXYPHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, SBB102926, AKOS015838183, AS-5007, OR346005, KB-115191, N'-[(1Z)-amino(4-methoxyphenyl)methylidene]tert-butoxycarbohydrazide, N-[(1Z)-2-amino-2-(4-methoxyphenyl)-1-azavinyl](tert-butoxy)carboxamide

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHRFEIUNYJDICR-UHFFFAOYSA-N

1053655-73-4

N'-[(1Z)-Amino(4-methylphenyl)methylidene](tert-butoxy)carbohydrazide (4 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[(~{Z})-[amino-(4-methylphenyl)methylidene]amino]carbamate | CAS Registry Number: 1053655-75-6
Synonyms: N'-[(1Z)-amino(4-methylphenyl)methylidene](tert-butoxy)carbohydrazide, MolPort-016-579-038, MolPort-039-015-181, SBB100606, AKOS015838177, AS-5008, OR346006, KB-122860, N'-[(1Z)-amino(4-methylphenyl)methylidene]tert-butoxycarbohydrazide, N'-[1-Amino-1-p-tolylmethylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[1-Amino-1-p-toylmethylidene]hydrazine carboxylic acid tert-butyl ester, N-[(1Z)-2-amino-2-(4-methylphenyl)-1-azavinyl](tert-butoxy)carboxamide

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDMAMVLFOMHSDE-UHFFFAOYSA-N

1053655-75-6

N'-[(1Z)-Amino[3-(trifluoromethyl)phenyl]methylidene](tert-butoxy)carbohydrazide (5 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[[amino-[3-(trifluoromethyl)phenyl]methylidene]amino]carbamate | CAS Registry Number: 1053655-65-4
Synonyms: CTK7G9321, N'-[(1Z)-amino[3-(trifluoromethyl)phenyl]methylidene](tert-butoxy)carbohydrazide, KS-00003GS0, N'-[1-AMINO-1-(3-(TRIFLUOROMETHYL)PHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, AKOS030236776, N'-[1-Amino-1-(3-(trifluoromethyl)phenyl)methylide ne]hydrazinecarboxylic acid tert-butyl ester, n-[1-amino-1-(3-(trifluoromethyl)phenyl)methylide ne]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₆F₃N₃O₂	Molecular Weight:	303.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNTFVIXVRSCBAS-UHFFFAOYSA-N

1053655-65-4

N'-[(1Z)-Amino[4-(trifluoromethoxy)phenyl]methylidene](tert-butoxy)carbohydrazide (5 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[[amino-[4-(trifluoromethoxy)phenyl]methylidene]amino]carbamate | CAS Registry Number: 1053655-71-2
Synonyms: CTK7G9319, N'-[(1Z)-amino[4-(trifluoromethoxy)phenyl]methylidene](tert-butoxy)carbohydrazide, KS-00003GS5, N'-[1-AMINO-1-(4-(TRIFLUOROMETHOXY)PHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, AKOS030236774, N'-[1-Amino-1-(4-(trifluoromethoxy)phenyl)methylid ene]hydrazinecarboxylic acid tert-butyl ester, n-[1-amino-1-(4-(trifluoromethoxy)phenyl)methylid ene]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₆F₃N₃O₃	Molecular Weight:	319.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UXPUVEIMTUSMPK-UHFFFAOYSA-N

1053655-71-2

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

IUPAC Name: N-[(Z)-benzylideneamino]-2-pyrrol-1-ylbenzamide | CAS Registry Number: 344934-43-6
Synonyms: N'-[(1Z)-phenylmethylidene]-2-(1H-pyrrol-1-yl)benzohydrazide, N'-[(Z)-phenylmethylidene]-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, MLS000721204, CHEMBL3209344, ZINC1394372, AKOS005096459, 6P-411S, SMR000335624

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYMQMFQASGMZKF-RGEXLXHISA-N

344934-43-6

N'-[(2,4-DICHLOROBENZYL)OXY]-N-[4-(2-THIENYL)-2-PYRIMIDINYL]IMINOFORMAMIDE (3 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-N'-(4-thiophen-2-ylpyrimidin-2-yl)methanimidamide | CAS Registry Number: 865660-30-6
Synonyms: (E)-N'-[(2,4-dichlorophenyl)methoxy]-N-[4-(thiophen-2-yl)pyrimidin-2-yl]methanimidamide, AKOS005090991, MCULE-7360842171, 3X-0865, SR-01000307265, SR-01000307265-1, N-[(2,4-dichlorophenyl)methoxy]-N'-(4-thiophen-2-ylpyrimidin-2-yl)methanimidamide

Molecular Formula:	C₁₆H₁₂Cl₂N₄OS	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRMRSJCZQVCIQM-UHFFFAOYSA-N

865660-30-6

N'-[(2,4-dimethoxyphenyl)methyl]-2-(2-methyl-1h-indol-3-yl)acetohydrazide (1 supplier)

IUPAC Name: N'-[(2,4-dimethoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetohydrazide | CAS Registry Number: 78123-17-8
Synonyms: 2-Methyl-1H-indole-3-acetic acid 2-((2,4-dimethoxyphenyl)methyl)hydrazide, 1H-Indole-3-acetic acid, 2-methyl-, 2-((2,4-dimethoxyphenyl)methyl)hydrazide, AC1MHZMF, LS-82202, N'-[(2,4-dimethoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetohydrazide

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.414920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OWYDUNLWCVLJRH-UHFFFAOYSA-N

78123-17-8

N'-[(2,4-DIOXO-6-METHYL-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)SULPHONYL]ISONICOTINOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]pyridine-4-carbohydrazide | CAS Registry Number: 220654-99-9
Synonyms: SBB002458, N'-[(2,4-Dioxo-6-methyl-1,2,3,4-tetrahydropyrimidin-5-yl)sulphonyl]isonicotinohydrazide, ZERO/005017, AC1M11U6, SCHEMBL6267487, CTK7G0108, MolPort-002-720-737, ZINC2545815, ZX-AT014870, MFCD02339902, STK772153, ZINC02545815, AKOS001757152, MCULE-9225581088, OR13581, N'-(4-methyl-2,6-dioxo-1,3-dihydropyrimidin-5-ylsulfonyl)pyridine-4-carbohydrazide, N'-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]pyridine-4-carbohydrazide, N-{[(6-methyl-2,4-dioxo(1,3-dihydropyrimidin-5-yl))sulfonyl]amino}-4-pyridylca rboxamide, 2,4-Dioxo-6-methyl-N'-5'-(pyridin-4-ylcarbonyl)-1,2,3,4-tetrahydropyrimidine-5-sulphonohydrazide, 6-methyl-2,4-dioxo-N'~5~-(4-pyridylcarbonyl)-1,2,3,4-tetrahydro-5-pyrimidinesulfonohydrazide

Molecular Formula:	C₁₁H₁₁N₅O₅S	Molecular Weight:	325.299 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WMPAXWJRRGZHCP-UHFFFAOYSA-N

220654-99-9

N'-[(2,5-dibromobenzene)sulfonyl]ethanimidamide (0 suppliers)

N'-[(2,6-dichloro-4-pyridyl)carbonyl]-N,N-dimethylguanidine (0 suppliers)

N'-[(2,6-DICHLOROPYRIDIN-4-YL)CARBONYL]-N,N-DIMETHYLGUANIDINE (6 suppliers)

IUPAC Name: N-[amino(dimethylamino)methylidene]-2,6-dichloropyridine-4-carboxamide | CAS Registry Number: 649699-62-7
Synonyms: N'-[(2,6-Dichloropyridin-4-yl)carbonyl]-N,N-dimethylguanidine, N'-[(2,6-DICHLORO-4-PYRIDYL)CARBONYL]-N,N-DIMETHYLGUANIDINE, AC1MCSYW, CTK6H8914, MolPort-001-763-977, MFCD00816931, ZINC33374224, OR24972, PS-4375, DB-017743, KB-102922, 2,6-Dichloro-N-(dimethylcarbamimidoyl)isonicotinamide, 2,6-Dichloro-N-(N,N-dimethylcarbamimidoyl)isonicotinamide, 2,6-dichloro-N-(N,N-dimethylcarbamimidoyl)pyridine-4-carboxamide, N-[amino(dimethylamino)methylidene]-2,6-dichloropyridine-4-carboxamide

Molecular Formula:	C₉H₁₀Cl₂N₄O	Molecular Weight:	261.107900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONSSIMJINPLRLY-UHFFFAOYSA-N

649699-62-7

N'-[(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide (2 suppliers)

IUPAC Name: N'-[(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide | CAS Registry Number: 26051-61-6
Synonyms: NSC178280, AC1NTLRI, AGN-PC-0LQI8Z, AGN-PC-0O8D5R, SCHEMBL2988286, NSC-178280, 4-Pyridinecarboxylicacid, 2-[(4-hydroxy-2,6-dimethylphenyl)methylene]hydrazide

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUJULKCFOHFOIE-UHFFFAOYSA-N

26051-61-6

N'-[(2-Amino-4-methoxy-3-pyridinyl)(imino)methyl]-2,4-dichlorobenzenecarbohydrazide (5 suppliers)

IUPAC Name: N-[(Z)-[amino-(2-amino-4-methoxypyridin-3-yl)methylidene]amino]-2,4-dichlorobenzamide | CAS Registry Number: 338773-80-1
Synonyms: N'-[(2-amino-4-methoxy-3-pyridinyl)(imino)methyl]-2,4-dichlorobenzenecarbohydrazide, N'-(2-amino-4-methoxypyridine-3-carboximidoyl)-2,4-dichlorobenzohydrazide, AKOS005085460, MCULE-3006351408, 2K-090

Molecular Formula:	C₁₄H₁₃Cl₂N₅O₂	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LLOCKOHFVFMXKI-UHFFFAOYSA-N

338773-80-1

N'-[(2-bromophenyl)methyl]-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine (1 supplier)

IUPAC Name: N'-[(2-bromophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 74037-40-4
Synonyms: WV 741, 2-((o-Bromobenzyl)(2-(dimethylamino)ethyl)amino)pyridine, Pyridine, 2-((o-bromobenzyl)(2-(dimethylamino)ethyl)amino)-, N-(o-Bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylenediamine, Ethylenediamine, N-(o-bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)-, AC1MHT7J, WV-741, LS-130302, N'-[(2-bromophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine

Molecular Formula:	C₁₆H₂₀BrN₃	Molecular Weight:	334.254100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVWVYRSFZKDIAH-UHFFFAOYSA-N

74037-40-4

N'-[(2-Chloro-5-nitrophenyl)methylene]-2-(phenylsulfanyl)acetohydrazide (5 suppliers)

IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-phenylsulfanylacetamide | CAS Registry Number: 331460-62-9
Synonyms: N'-[(2-chloro-5-nitrophenyl)methylene]-2-(phenylsulfanyl)acetohydrazide, N'-[(1E)-(2-chloro-5-nitrophenyl)methylidene]-2-(phenylsulfanyl)acetohydrazide, STL086555, AKOS003204611, JS-0494, ST51003913, N-[(1E)-2-(2-chloro-5-nitrophenyl)-1-azavinyl]-2-phenylthioacetamide, N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-(phenylsulfanyl)acetohydrazide

Molecular Formula:	C₁₅H₁₂ClN₃O₃S	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXOZDDUBWPVBLD-RQZCQDPDSA-N

331460-62-9

N'-[(2-Chloro-5-thiazolyl)methyl]-N-nitro-carbamimidothioic Acid Methyl Ester (3 suppliers)

138149-97-0

N'-[(2-CHLORO-5-THIAZOLYL)METHYL]-N-NITRO-CARBAMIMIDOTHIOIC ACID METHYL ESTER-13C (1 supplier)

N'-[(2-CHLORO-6-FLUOROBENZYL)OXY]-3-PYRIDINECARBOXIMIDAMIDE (1 supplier)

IUPAC Name: N'-[(2-chloro-6-fluorophenyl)methoxy]pyridine-3-carboximidamide | CAS Registry Number: 303997-41-3
Synonyms: AKOS005079845, 12F-009, N'-[(2-chloro-6-fluorobenzyl)oxy]-3-pyridinecarboximidamide, (Z)-N'-[(2-chloro-6-fluorophenyl)methoxy]pyridine-3-carboximidamide

Molecular Formula:	C₁₃H₁₁ClFN₃O	Molecular Weight:	279.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLIDPAZUIKKMFI-UHFFFAOYSA-N

303997-41-3

N'-[(2-chloroacetyl)oxy]-2-(3-cyclopropyl-2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)ethanimidamide (0 suppliers)

N'-[(2-CHLOROACETYL)OXY]-2-PYRAZINECARBOXIMIDAMIDE (1 supplier)

692732-91-5

N'-[(2-CHLOROACETYL)OXY]THIOPHENE-2-CARBOXIMIDAMIDE (1 supplier)

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

IUPAC Name: N-[(2-fluorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide | CAS Registry Number: 477846-33-6
Synonyms: (E)-N'-[(2-fluorophenyl)methoxy]-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide, AKOS005075781, N-[(2-fluorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide, MCULE-4018196365, 10N-815

Molecular Formula:	C₁₄H₁₁FN₄OS	Molecular Weight:	302.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBYJCUVJZGNEAR-UHFFFAOYSA-N

477846-33-6

N'-[(2-Hydroxynaphthalen-1-yl)methylidene]-3-(naphthalen-2-yl)-1H-pyrazole-5-carbohydrazide (1 supplier)

IUPAC Name: N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide | CAS Registry Number: 1310363-55-3
Synonyms: CHEMBL1241832, (E)-N'-((2-hydroxynaphthalen-1-yl)methylene)-3-(naphthalen-2-yl)-1H-pyrazole-5-carbohydrazide, N'-[(2-hydroxynaphthalen-1-yl)methylidene]-3-(naphthalen-2-yl)-1H-pyrazole-5-carbohydrazide, SCHEMBL14501922, BDBM50331854, STK108761, AKOS001632278, ST50053910, F1092-1030, N''-((2-hydroxynaphthalen-1-yl)methylene)-3-(naphthalen-2-yl)-1H-pyrazole-5-carbohydrazide, N''-[(2-hydroxy-1-naphthyl)methylene]-3-(2-naphthyl)-1H-pyrazole-5-carbohydrazide, N'-[(1E)-(2-hydroxy-1-naphthyl)methylene]-3-(2-naphthyl)-1H-pyrazole-5-carbohydrazide, N'-[(E)-(2-hydroxy-1-naphthyl)methylidene]-3-(2-naphthyl)-1H-pyrazole-5-carbohydrazide, N-[(1E)-2-(2-hydroxynaphthyl)-1-azavinyl](3-(2-naphthyl)pyrazol-5-yl)carboxami de

Molecular Formula:	C₂₅H₁₈N₄O₂	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XOXCTLAKMCIWCF-CVKSISIWSA-N

1310363-55-3

N'-[(2-hydroxyphenyl)methyl]-2-(2-methyl-1h-indol-3-yl)acetohydrazide (1 supplier)

IUPAC Name: N'-[(2-hydroxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetohydrazide | CAS Registry Number: 78123-15-6
Synonyms: 2-Methyl-1H-indole-3-acetic acid 2-((2-hydroxyphenyl)methyl)hydrazide, 1H-Indole-3-acetic acid, 2-methyl-, 2-((2-hydroxyphenyl)methyl)hydrazide, AC1MHZM9, LS-82203, N'-[(2-hydroxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetohydrazide

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YIBRSIFNUKMBEW-UHFFFAOYSA-N

78123-15-6

N'-[(2-NITROPHENYL)METHYLIDENE]-2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOHYDRAZIDE (1 supplier)

N'-[(2-OXO-3-PYRROLIDINYLIDENE)METHYL]BENZENESULFONOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(E)-(2-oxopyrrolidin-3-ylidene)methyl]benzenesulfonohydrazide | CAS Registry Number: 477850-43-4
Synonyms: N'-[(2-oxo-3-pyrrolidinylidene)methyl]benzenesulfonohydrazide, ZINC1402355, N'-[(E)-(2-oxopyrrolidin-3-ylidene)methyl]benzenesulfonohydrazide, AKOS005076779, 11A-044, N'-{[(3E)-2-oxopyrrolidin-3-ylidene]methyl}benzenesulfonohydrazide

Molecular Formula:	C₁₁H₁₃N₃O₃S	Molecular Weight:	267.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MDMSKLSYHHSIOE-CMDGGOBGSA-N

477850-43-4

N'-[(2E)-4-Oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2,5-diphenyl-1,3-thiazole-4-carbohydrazide (4 suppliers)

IUPAC Name: ~{N}-[(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)amino]-2,5-diphenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 139156-81-3
Synonyms: N'-(4-oxo-3-phenyl-1,3-thiazolan-2-yliden)-2,5-diphenyl-1,3-thiazole-4-carbohydrazide, KS-00003RF0, MCULE-6649497527

Molecular Formula:	C₂₅H₁₈N₄O₂S₂	Molecular Weight:	470.565 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZXGDYVDVIZEQB-UHFFFAOYSA-N

139156-81-3

N'-[(2E)-Pyrrolidin-2-ylidene]methoxycarbohydrazide (5 suppliers)

IUPAC Name: methyl ~{N}-(3,4-dihydro-2~{H}-pyrrol-5-ylamino)carbamate | CAS Registry Number: 1306753-54-7
Synonyms: methyl (2E)-2-pyrrolidin-2-ylidenehydrazinecarboxylate, N'-[(2E)-pyrrolidin-2-ylidene]methoxycarbohydrazide, KS-00003HMD, MolPort-019-906-494, ALBB-017153, ZX-AN015841, HTS004805, ZINC95532007, AKOS015831098, AKOS015831258, AKOS030236969, BS-3866, MCULE-2025020291, T4822, methyl N-(3,4-dihydro-2H-pyrrol-5-ylamino)carbamate, methyl 2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazinecarboxylate, hydrazinecarboxylic acid, 2-(2-pyrrolidinylidene)-, methyl ester, (2E)-

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.173 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVHRDPUPSILFMF-UHFFFAOYSA-N

1306753-54-7

n'-[(2s,5r)-5-(6-amino-9h-purin-9-yl)-2-(hydroxymethyl)-2,5-dihydrofuran-3-yl]-n,n-bis(2-chloroethyl)phosphorodiamidic acid (0 suppliers)

IUPAC Name: [[5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-2,5-dihydrofuran-3-yl]amino]-[bis(2-chloroethyl)amino]phosphinic acid | CAS Registry Number: 70894-64-3

Molecular Formula:	C₁₄H₂₀Cl₂N₇O₄P	Molecular Weight:	452.232862 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WRRMANBPWLZBTA-UHFFFAOYSA-N

70894-64-3

N'-[(2Z)-3-(1H-1,3-Benzodiazol-2-yl)-2H-chromen-2-ylidene]benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]benzamide | CAS Registry Number: 324526-01-4
Synonyms: N'-[(2Z)-3-(1H-benzimidazol-2-yl)-2H-chromen-2-ylidene]benzohydrazide, N'-[(2Z)-3-(1H-1,3-benzodiazol-2-yl)-2H-chromen-2-ylidene]benzohydrazide, ZINC1885201, HTS004363, STL193608, AKOS025269000, BS-6929

Molecular Formula:	C₂₃H₁₆N₄O₂	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKJOFPOGWQEQJE-VYIQYICTSA-N

324526-01-4

N'-[(2Z)-3-(1H-1,3-Benzodiazol-2-yl)-6-methoxy-2H-chromen-2-ylidene]benzohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-ylidene]amino]benzamide | CAS Registry Number: 324063-77-6
Synonyms: N'-[(2Z)-3-(1H-1,3-benzodiazol-2-yl)-6-methoxy-2H-chromen-2-ylidene]benzohydrazide, N'-[(2Z)-3-(1H-benzimidazol-2-yl)-6-methoxy-2H-chromen-2-ylidene]benzohydrazide, ZINC4737621, HTS004346, AKOS025393228, BS-7755

Molecular Formula:	C₂₄H₁₈N₄O₃	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BITWLBSJSBPEBS-COOPMVRXSA-N

324063-77-6

N'-[(2z)-Piperazin-2-Ylidene]trifluoroacetohydrazide (9 suppliers)

IUPAC Name: 2,2,2-trifluoro-N'-(1,2,3,6-tetrahydropyrazin-5-yl)acetohydrazide | CAS Registry Number: 763105-70-0
Synonyms: N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide, AGN-PC-0CZ0E3, AKOS015966840, KB-63663, AM20100749, Trifluoroacetic Acid (2Z)-Piperazinylidenehydrazide, N'-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide, (Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide, Acetic acid, trifluoro-, 2-(3,4,5,6-tetrahydropyrazinyl)hydrazide

Molecular Formula:	C₆H₉F₃N₄O	Molecular Weight:	210.157070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RKIDLJBEMIARHI-UHFFFAOYSA-N

763105-70-0

N'-[(3,4-Difluorophenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(3,4-difluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 457607-49-7
Synonyms: N'-[(3,4-difluorophenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide, AKOS000979705, (E)-N'-(3,4-Difluorobenzylidene)-4-methylbenzenesulfonohydrazide

Molecular Formula:	C₁₄H₁₂F₂N₂O₂S	Molecular Weight:	310.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLCMEUWLOKXAOS-RQZCQDPDSA-N

457607-49-7

N'-[(3,5-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetohydrazide (1 supplier)

IUPAC Name: N'-[(3,5-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 5724-45-8
Synonyms: AC1OBJJI, ZINC150451071, ZINC150451076

Molecular Formula:	C₂₆H₂₂I₂N₄O₃S₂	Molecular Weight:	756.416820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CFTFGBTUCRFYAY-UHFFFAOYSA-N

5724-45-8

N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-fluorophenyl)-1h-pyrazole-5-carbohydrazide (1 supplier)

IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carbohydrazide | CAS Registry Number: 6750-16-9
Synonyms: AC1O99QY, ZINC17014338, ZINC102809830, N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₁₇H₁₂BrFN₄O₂	Molecular Weight:	403.205183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UFFDDSABYJZREG-UHFFFAOYSA-N

6750-16-9

N'-[(3-Chloro-1H-indol-2-yl)carbonyl]-2-thiophenesulfonohydrazide (3 suppliers)

IUPAC Name: 3-chloro-N'-thiophen-2-ylsulfonyl-1H-indole-2-carbohydrazide | CAS Registry Number: 866051-17-4
Synonyms: N'-[(3-chloro-1H-indol-2-yl)carbonyl]-2-thiophenesulfonohydrazide, AC1LS4GL, KS-00001YYW, ZINC1395467, AKOS005099431, MCULE-1913028777, 6X-0847, SR-01000307289, SR-01000307289-1, 3-chloro-N'-(thiophene-2-sulfonyl)-1H-indole-2-carbohydrazide, 3-chloro-N'-thiophen-2-ylsulfonyl-1H-indole-2-carbohydrazide

Molecular Formula:	C₁₃H₁₀ClN₃O₃S₂	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MHPQHVVNNWTFKR-UHFFFAOYSA-N

866051-17-4

N'-[(3-Chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide (3 suppliers)

IUPAC Name: N'-(benzenesulfonyl)-3-chloro-1H-indole-2-carbohydrazide | CAS Registry Number: 866051-16-3
Synonyms: N'-[(3-chloro-1H-indol-2-yl)carbonyl]benzenesulfonohydrazide, N'-(benzenesulfonyl)-3-chloro-1H-indole-2-carbohydrazide, AC1LS4GI, KS-00001YYV, ZINC1395466, AKOS005099399, MCULE-6989207813, 6X-0846, SR-01000309312, SR-01000309312-1

Molecular Formula:	C₁₅H₁₂ClN₃O₃S	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KNOXDKLFNWRJCP-UHFFFAOYSA-N

866051-16-3

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