N'-[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide,N'-[(z)-[4-(dimethylamino)phenyl]methylideneamino]-1-?<sup>1</sup>-selanylmethanimidamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

1201 to 1250 of 94054 results Page:

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PRODUCT NAME

CAS Registry Number

N'-[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide (2 suppliers)

IUPAC Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide | CAS Registry Number: 91318-40-0
Synonyms: NSC58545, AC1NX15J, Ambcb5135703, NSC-58545, AKOS003684561, MCULE-8877730506, N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOWYKSNZJTXOMX-OWBHPGMISA-N

91318-40-0

N'-[(z)-[4-(dimethylamino)phenyl]methylideneamino]-1-?¹-selanylmethanimidamide (1 supplier)

IUPAC Name: N'-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-1-$l^{1}-selanylmethanimidamide | CAS Registry Number: 58531-92-3
Synonyms: NSC156128, NSC-156128

Molecular Formula:	C₁₀H₁₃N₄Se	Molecular Weight:	268.197020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CITLMJXMYRMRSN-GHXNOFRVSA-N

58531-92-3

N'-[(z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]pyridine-4-carbohydrazide;hydrochloride (1 supplier)

IUPAC Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]pyridine-4-carbohydrazide;hydrochloride | CAS Registry Number: 83706-05-2
Synonyms: NSC368648, NSC-368648

Molecular Formula:	C₁₄H₁₅ClN₄O₃	Molecular Weight:	322.746900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CWXRPVCTQYXONX-OZLKFZLXSA-N

83706-05-2

N'-[(Z)-1-(3-Aminophenyl)ethylidene]-2-thiophenecarbohydrazide (0 suppliers)

303215-59-0

N'-[(Z)-1-(3-Aminophenyl)ethylidene]-4-ethoxybenzohydrazide (0 suppliers)

304452-89-9

N'-[(Z)-1-(4-Aminophenyl)ethylidene]-2-(4-methoxyphenyl)acetohydrazide (0 suppliers)

346721-15-1

N'-[(Z)-1-(4-Aminophenyl)ethylidene]-3-methylbenzohydrazide (0 suppliers)

304478-21-5

N'-[(Z)-1-(4-Methylphenyl)ethylidene]-1-(6-methyl-2-pyridinyl)-1H-imidazole-4-carbohydrazide (0 suppliers)

IUPAC Name: N-[1-(4-methylphenyl)ethylideneamino]-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide | CAS Registry Number: 477858-70-1
Synonyms: N'-[(Z)-1-(4-methylphenyl)ethylidene]-1-(6-methyl-2-pyridinyl)-1H-imidazole-4-carbohydrazide, AC1MCF1M, HMS2288I20, KS-00001S8J, N'-[(1Z)-1-(4-methylphenyl)ethylidene]-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbohydrazide, AKOS030243707, MCULE-5889518333, N-[1-(4-methylphenyl)ethylideneamino]-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide

Molecular Formula:	C₁₉H₁₉N₅O	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKAPDOSZPPISFV-UHFFFAOYSA-N

477858-70-1

N'-[?-(p-Chlorophenyl)benzyl]-N,N-diethylethylenediamine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 23921-02-0
Synonyms: BRN 2867152, N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-diethylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIETHYL-, AC1L1N3H, CTK8H7601, LS-68410, N-[(4-chlorophenyl)-phenylmethyl]-N',N'-diethylethane-1,2-diamine

Molecular Formula:	C₁₉H₂₅ClN₂	Molecular Weight:	316.868200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHPDZWXSAPXYSM-UHFFFAOYSA-N

23921-02-0

N'-[[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]pyridine-4-carbohydrazide (2 suppliers)

IUPAC Name: N'-[[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]pyridine-4-carbohydrazide | CAS Registry Number: 4637-65-4
Synonyms: AC1O9JL3, MCULE-6670093555

Molecular Formula:	C₁₇H₁₂ClN₅O₄	Molecular Weight:	385.761280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FDSOLFPDKUXAGI-UHFFFAOYSA-N

4637-65-4

N'-[[2-(2-fluorophenyl)sulfanylphenyl]methyl]-n,n,n'-trimethylethane-1,2-diamine;dihydrochloride (1 supplier)

IUPAC Name: N'-[[2-(2-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 139009-16-8
Synonyms: VUFB 17,772, N-(2-Dimethylaminoethyl)-N-methyl-2-(2-fluorophenylthio)benzylamine dihydrochloride, 1,2-Ethanediamine, N-((2-((2-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride, AC1MIKNY, AGN-PC-0KOTLS, LS-65457, N'-[[2-(2-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine dihydrochloride, N'-[[2-(2-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrochloride

Molecular Formula:	C₁₈H₂₅Cl₂FN₂S	Molecular Weight:	391.373903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WATDTPLNOLQEAB-UHFFFAOYSA-N

139009-16-8

N'-[[2-(4-fluorophenyl)sulfanylphenyl]methyl]-n,n,n'-trimethylethane-1,2-diamine;dihydrochloride (1 supplier)

IUPAC Name: N'-[[2-(4-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 139009-22-6
Synonyms: VUFB 17,784, N-(2-Dimethylaminoethyl)-N-methyl-2-(4-fluorophenylthio)benzylamine dihydrochloride, 1,2-Ethanediamine, N-((2-((4-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride, AGN-PC-0KOTLX, AC1MIKO3, LS-65459, N'-[[2-(4-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine dihydrochloride, N'-[[2-(4-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrochloride

Molecular Formula:	C₁₈H₂₅Cl₂FN₂S	Molecular Weight:	391.373903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQLHZUZLMLAEJF-UHFFFAOYSA-N

139009-22-6

N'-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]acetohydrazide (2 suppliers)

IUPAC Name: N'-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]acetohydrazide | CAS Registry Number: 91977-74-1
Synonyms: NSC522935, AC1L6YXE, NSC-522935

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JUFXMBOYHVXLKY-UHFFFAOYSA-N

91977-74-1

N'-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-n-(4-methoxyphenyl)oxamide (1 supplier)

IUPAC Name: N'-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-N-(4-methoxyphenyl)oxamide | CAS Registry Number: 4547-09-5
Synonyms: AC1NR6AL, MCULE-3071572038, N'-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-N-(4-methoxyphenyl)oxamide

Molecular Formula:	C₂₅H₂₄N₄O₆	Molecular Weight:	476.481260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LDJLHSDVDIXSRQ-UHFFFAOYSA-N

4547-09-5

N'-[[4-[[2-(3,4-dioxocyclohexa-1,5-diene-1-carbonyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-3,4-dihydroxybenzohydrazide (1 supplier)

IUPAC Name: N'-[[4-[[2-(3,4-dioxocyclohexa-1,5-diene-1-carbonyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-3,4-dihydroxybenzohydrazide | CAS Registry Number: 304481-46-7
Synonyms: ZINC02743088, AGN-PC-0LQ5PI, AC1NSD95, ARONIS018027, CHEMBL3109025, SCHEMBL13186578, MolPort-001-028-674, NSC727413, STK078563, AKOS000485192, MCULE-2455174352, NSC-727413, ST50518357, N',N''-[benzene-1,4-diyldi(E)methylylidene]bis(3,4-dihydroxybenzohydrazide)

Molecular Formula:	C₂₂H₁₈N₄O₆	Molecular Weight:	434.401520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VXJBFANLHQNRBF-UHFFFAOYSA-N

304481-46-7

N'-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]oxamide (1 supplier)

IUPAC Name: N'-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]oxamide | CAS Registry Number: 5680-06-8
Synonyms: AC1NQ9FI

Molecular Formula:	C₁₂H₁₆N₄O₃	Molecular Weight:	264.280440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IMWKWRITAITVMR-UHFFFAOYSA-N

5680-06-8

N'-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-n-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide (1 supplier)

IUPAC Name: N'-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide | CAS Registry Number: 6650-22-2
Synonyms: AC1NQTZ3, MCULE-3689349057, N'-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide

Molecular Formula:	C₂₂H₁₇BrN₄O₃S	Molecular Weight:	497.364380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IDHJFYBAXUJKNN-UHFFFAOYSA-N

6650-22-2

n'-[1,1'-bi(cyclohexyl)-4-yl]benzohydrazide (3 suppliers)

IUPAC Name: N'-(4-cyclohexylcyclohexyl)benzohydrazide | CAS Registry Number: 6623-16-1
Synonyms: NSC54147, AC1L6CLE, AC1Q5Q8Z, AR-1K3472, NSC-54147, N'-(4-cyclohexylcyclohexyl)benzohydrazide

Molecular Formula:	C₁₉H₂₈N₂O	Molecular Weight:	300.438420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCECCJIUQIEUGW-UHFFFAOYSA-N

6623-16-1

N'-[1-(1,3-Dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]-2-phenylacetohydrazide (1 supplier)

IUPAC Name: ~{N}-[(~{E})-1-(1-hydroxy-3-oxoinden-2-yl)ethylideneamino]-2-phenylacetamide | CAS Registry Number: 1020252-30-5
Synonyms: AC1NP54I, AKOS005110652, MCULE-3086015183, MS-6501, N'-[1-(1,3-dioxoinden-2-ylidene)ethyl]-2-phenylacetohydrazide, N'-[1-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]-2-phenylacetohydrazide

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCEVYAXWJQUSDS-UDWIEESQSA-N

1020252-30-5

N'-[1-(1,3-Dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]-3,4,5-trimethoxybenzohydrazide (1 supplier)

IUPAC Name: ~{N}-[1-(1-hydroxy-3-oxoinden-2-yl)ethylideneamino]-3,4,5-trimethoxybenzamide | CAS Registry Number: 1020252-34-9
Synonyms: N'-[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)ethyl]-3,4,5-trimethoxybenzenecarbohydrazide, KS-000028NR, ZINC2549640

Molecular Formula:	C₂₁H₂₀N₂O₆	Molecular Weight:	396.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MIUOKRHGRAMBQM-UHFFFAOYSA-N

1020252-34-9

N'-[1-(1,3-Dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]benzohydrazide (2 suppliers)

IUPAC Name: ~{N}-[(~{Z})-1-(1-hydroxy-3-oxoinden-2-yl)ethylideneamino]benzamide | CAS Registry Number: 1020251-95-9
Synonyms: MolPort-006-756-099, AKOS005110514

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQQPXOFJWITHAG-ODLFYWEKSA-N

1020251-95-9

N'-[1-(1,3-Dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]pyridine-4-carbohydrazide (1 supplier)

IUPAC Name: ~{N}-[1-(1-hydroxy-3-oxoinden-2-yl)ethylideneamino]pyridine-4-carboxamide | CAS Registry Number: 1020252-31-6
Synonyms: N'-[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)ethyl]isonicotinohydrazide, KS-000028NQ, ZINC2549634

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSOWLXINFVBCME-UHFFFAOYSA-N

1020252-31-6

N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide (2 suppliers)

IUPAC Name: N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide | CAS Registry Number: 87587-18-6
Synonyms: NSC351367, AC1N0HS2, CHEMBL173517, NSC-351367

Molecular Formula:	C₁₆H₂₄N₄OS	Molecular Weight:	320.452960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWLKNIUNCSGXHP-UHFFFAOYSA-N

87587-18-6

N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]pyrrolidine-1-carbothiohydrazide (2 suppliers)

IUPAC Name: N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]pyrrolidine-1-carbothiohydrazide | CAS Registry Number: 87587-15-3
Synonyms: NSC352740, AC1MPSNX, CHEMBL174144, NSC-352740

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.362520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADJJVHOMXIPDMA-UHFFFAOYSA-N

87587-15-3

N'-[1-(2,4-Dihydroxyphenyl)ethylidene]-4-pyridinecarbohydrazide (3 suppliers)

IUPAC Name: N'-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]pyridine-4-carbohydrazide | CAS Registry Number: 792-38-1
Synonyms: MLS002667644, AC1NZNUD, NSC54042, NSC-54042, N'-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]pyridine-4-carbohydrazide

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YEISIWVJAUPVEZ-XFXZXTDPSA-N

792-38-1

N'-[1-(2-hydroxyphenyl)ethenyl]-3-phenylpropanehydrazide (1 supplier)

IUPAC Name: N'-[1-(2-hydroxyphenyl)ethenyl]-3-phenylpropanehydrazide | CAS Registry Number: 6711-59-7
Synonyms: AC1NQMGP

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NHFKBUKTSHXBKU-UHFFFAOYSA-N

6711-59-7

N'-[1-(2-Pyridinyl)ethylidene]benzohydrazide (3 suppliers)

IUPAC Name: N-(1-pyridin-2-ylethylideneamino)benzamide | CAS Registry Number: 1219-42-7
Synonyms: AC1LLRKO, CTK8G6943, MCULE-1119808300, N-(1-pyridin-2-ylethylideneamino)benzamide

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.272520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNLUCMLHJNZXRT-UHFFFAOYSA-N

1219-42-7

N'-[1-(3-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitro-n'-(2-phenylacetyl)benzohydrazide (1 supplier)

IUPAC Name: N'-[1-(3-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitro-N'-(2-phenylacetyl)benzohydrazide | CAS Registry Number: 5272-16-2
Synonyms: N'-[1-(3-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitro-N'-(2-phenylacetyl)benzohydrazide, AGN-PC-0LOMXX, AC1NQ920

Molecular Formula:	C₂₅H₁₉FN₄O₆	Molecular Weight:	490.439963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TWTLQYKBHJBTPB-UHFFFAOYSA-N

5272-16-2

N'-[1-(4-bromophenyl)ethyl]-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine;hydrochloride (1 supplier)

IUPAC Name: N'-[1-(4-bromophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 94822-86-3
Synonyms: VUFB-3426, 2-((p-Bromo-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)pyridine hydrochloride, N-(alpha-p-Bromphenylaethyl)-N-(2-pyridyl)-N',N'-dimethylaethylendiamin hydrochlorid [German], Pyridine, 2-((p-bromo-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)-, hydrochloride, AC1MIGBZ, LS-130313, N'-[1-(4-bromophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride, N-(alpha-p-Bromphenylaethyl)-N-(2-pyridyl)-N',N'-dimethylaethylendiamin hydrochlorid

Molecular Formula:	C₁₇H₂₃BrClN₃	Molecular Weight:	384.741620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPQYRDWFKSECRB-UHFFFAOYSA-N

94822-86-3

N'-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-N-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-N-methyl-hydrazine (0 suppliers)

IUPAC Name: 6-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311283-68-7
Synonyms: MFCD19981165

Molecular Formula:	C₁₄H₁₀Cl₂F₃N₃	Molecular Weight:	348.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUMUREOGGGWCGX-DNTJNYDQSA-N

1311283-68-7

N'-[1-(4-chlorophenyl)ethyl]-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine;hydrochloride (1 supplier)

IUPAC Name: N'-[1-(4-chlorophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 94823-02-6
Synonyms: VUFB-3425, 2-((p-Chloro-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)pyridine hydrochloride, Pyridine, 2-((p-chloro-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)-, hydrochloride, AC1MIGC8, LS-131092, N'-[1-(4-chlorophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula:	C₁₇H₂₃Cl₂N₃	Molecular Weight:	340.290620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKMWBONZEVBMQT-UHFFFAOYSA-N

94823-02-6

N'-[1-(4-chlorophenyl)ethyl]acetohydrazide (2 suppliers)

IUPAC Name: N'-[1-(4-chlorophenyl)ethyl]acetohydrazide | CAS Registry Number: 69352-46-1
Synonyms: 1-Acetyl-2-(p-chloro-alpha-methylbenzyl)hydrazine, Hydrazine, 1-acetyl-2-(p-chloro-alpha-methylbenzyl)-, AC1MHK2N, LS-76383

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSZBDDZFMYMZHN-UHFFFAOYSA-N

69352-46-1

N'-[1-(4-fluorophenyl)ethenyl]-4-methoxybenzohydrazide (2 suppliers)

IUPAC Name: N'-[1-(4-fluorophenyl)ethenyl]-4-methoxybenzohydrazide | CAS Registry Number: 6726-99-4
Synonyms: AC1NPOMK

Molecular Formula:	C₁₆H₁₅FN₂O₂	Molecular Weight:	286.300903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJZDEPIUNFVEJE-UHFFFAOYSA-N

6726-99-4

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

IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide | CAS Registry Number: 139298-35-4
Synonyms: AC1O6898, N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide, LS-12671, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, (1-(4-hydroxyphenyl)ethylidene)hydrazide

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

InChIKey: XRFWQTKVTREWQI-LICLKQGHSA-N

139298-35-4

n'-[1-(6,7-dimethoxynaphthalen-2-yl)ethylidene]formic hydrazide (2 suppliers)

IUPAC Name: N-[(E)-1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]formamide | CAS Registry Number: 37707-75-8
Synonyms: NSC134249, AC1Q6QV6, AR-1K3460, NSC-134249

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFYDNGPQKOKURJ-LICLKQGHSA-N

37707-75-8

N'-[1-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-meth-(E)-ylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(E)-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]carbamate | CAS Registry Number: 1311283-71-2
Synonyms: MFCD19981247, N'-[1-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)Ph]-meth-(E)-ylidene]-hydrazinecarboxylic acid tert-butyl ester;95%

Molecular Formula:	C₂₀H₂₃F₃N₄O₂	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DUXGMECYQBBHJW-WYMPLXKRSA-N

1311283-71-2

N'-[1-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-meth-(E)-ylidene]-N-methyl-hydrazinecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[(E)-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]-N-methylcarbamate | CAS Registry Number: 1311283-86-9
Synonyms: MFCD19981249, N'-[1-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)Ph]-meth-(E)-ylidene]-N-Me-hydrazinecarboxylic acid ethyl ester

Molecular Formula:	C₁₉H₂₁F₃N₄O₂	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UREZWMXOUYYCDA-FSJBWODESA-N

1311283-86-9

N'-[1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-meth-(E)-ylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(E)-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]carbamate | CAS Registry Number: 1311283-89-2
Synonyms: MFCD19981237, N'-[1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)Ph]-meth-(E)-ylidene]-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₂₀H₂₃F₃N₄O₂	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RHVWPPGLKIISSW-WYMPLXKRSA-N

1311283-89-2

N'-[1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-meth-(E)-ylidene]-N-methyl-hydrazinecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[(E)-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]-N-methylcarbamate | CAS Registry Number: 1311284-02-2
Synonyms: MFCD19981268, N'-[1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl] -meth-(E)-ylidene]-N-methyl-hydrazinecarboxylic acid ethyl ester, N'-[1-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)Ph]-meth-(E)-ylidene]-N-Me-hydrazinecarboxylic acid ethyl ester

Molecular Formula:	C₁₉H₂₁F₃N₄O₂	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: STSVTPQAZVWIEF-FSJBWODESA-N

1311284-02-2

N'-[2,6-Bis(trifluoromethyl)pyridine-4-carbonyl]benzohydrazide (1 supplier)

IUPAC Name: ~{N}'-benzoyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide | CAS Registry Number: 1092346-50-3
Synonyms: KS-00003GRJ, MolPort-009-195-013, ZINC22996448, AKOS005106612, AA-0861, MCULE-7922836971, N'-benzoyl-2,6-bis(trifluoromethyl)isonicotinohydrazide, N'-[2,6-bis(trifluoromethyl)pyridine-4-carbonyl]benzohydrazide

Molecular Formula:	C₁₅H₉F₆N₃O₂	Molecular Weight:	377.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZQGDAYKGPQVTGH-UHFFFAOYSA-N

1092346-50-3

N'-[2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-nitrobenzenesulfonohydrazide (0 suppliers)

IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-(2-nitrophenyl)sulfonylacetohydrazide | CAS Registry Number: 860610-55-5
Synonyms: N'-[2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-nitrobenzenesulfonohydrazide, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-(2-nitrobenzenesulfonyl)acetohydrazide, AC1MCC7F, KS-00001RA0, ZINC12959284, AKOS005076373, MCULE-3464896045, 10T-0054, 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-(2-nitrophenyl)sulfonylacetohydrazide

Molecular Formula:	C₁₂H₁₆N₄O₇S₂	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ARXXFHSIXWUEGJ-UHFFFAOYSA-N

860610-55-5

N'-[2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-thiophenesulfonohydrazide (0 suppliers)

IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-thiophen-2-ylsulfonylacetohydrazide | CAS Registry Number: 860610-44-2
Synonyms: N'-[2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-thiophenesulfonohydrazide, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-(thiophene-2-sulfonyl)acetohydrazide, AC1MCC73, KS-00001R9R, ZINC12958645, AKOS005076341, 10T-0028, 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-thiophen-2-ylsulfonylacetohydrazide

Molecular Formula:	C₁₀H₁₅N₃O₅S₃	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NSCVLISLAZSZME-UHFFFAOYSA-N

860610-44-2

N'-[2-(1,2-Benzisoxazol-3-yl)acetyl]-4-methoxybenzenecarbohydrazide (0 suppliers)

IUPAC Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-4-methoxybenzohydrazide | CAS Registry Number: 860651-42-9
Synonyms: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-4-methoxybenzohydrazide, N'-[2-(1,2-benzisoxazol-3-yl)acetyl]-4-methoxybenzenecarbohydrazide, AC1LS460, KS-00001SG6, ZINC1395298, AKOS005079313, MCULE-6432737272, 11W-0324

Molecular Formula:	C₁₇H₁₅N₃O₄	Molecular Weight:	325.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKNVAKRKGDDWCA-UHFFFAOYSA-N

860651-42-9

N'-[2-(1-adamantylsulfanyl)ethyl]-2-[2-[2-(1-adamantylsulfanyl)ethylimino]-2-aminoethyl]disulfanylethanimidamide hydratedihydrochloride (2 suppliers)

IUPAC Name: N'-[2-(1-adamantylsulfanyl)ethyl]-2-[[2-[2-(1-adamantylsulfanyl)ethylimino]-2-aminoethyl]disulfanyl]ethanimidamide;hydrate;dihydrochloride | CAS Registry Number: 64058-80-6
Synonyms: 2,2'-Dithiobis(N-(2-(1-adamantylthio)ethyl)acetamidine) dihydrochloride hydrate, Acetamidine, 2,2'-dithiobis(N-(2-(1-adamantylthio)ethyl)-, dihydrochloride, hydrate, AC1L217Z, LS-10359, (1E,1'Z)-2,2'-disulfanediylbis{N'-[2-(tricyclo[3.3.1.13,7]dec-1-ylsulfanyl)ethyl]ethanimidamide} dihydrochloride hydrate, N'-[2-(1-adamantylsulfanyl)ethyl]-2-[[2-[2-(1-adamantylsulfanyl)ethylimino]-2-aminoethyl]disulfanyl]ethanimidamide hydrate dihydrochloride

Molecular Formula:	C₂₈H₅₀Cl₂N₄OS₄	Molecular Weight:	657.888800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LHOVVAOKADDNJH-UHFFFAOYSA-N

64058-80-6

N'-[2-(1H-1,2,4-Triazol-1-yl)ethanimidoyl]benzenecarbohydrazide (0 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]benzamide | CAS Registry Number: 338405-17-7
Synonyms: N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzenecarbohydrazide, N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzohydrazide, 3F-026

Molecular Formula:	C₁₁H₁₂N₆O	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFOSQNMLHWWKQO-UHFFFAOYSA-N

338405-17-7

N'-[2-(1H-1,2,4-Triazol-1-yl)ethanimidoyl]benzenesulfonohydrazide (0 suppliers)

IUPAC Name: N'-(benzenesulfonamido)-2-(1,2,4-triazol-1-yl)ethanimidamide | CAS Registry Number: 338405-49-5
Synonyms: N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzenesulfonohydrazide, AKOS005087415, MCULE-9005664271, 3F-077

Molecular Formula:	C₁₀H₁₂N₆O₂S	Molecular Weight:	280.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQNSZADECDPRRG-UHFFFAOYSA-N

338405-49-5

N'-[2-(1H-Pyrrol-1-yl)benzoyl]benzenesulfonohydrazide (0 suppliers)

IUPAC Name: N'-(benzenesulfonyl)-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 31739-64-7
Synonyms: N'-[2-(1H-pyrrol-1-yl)benzoyl]benzenesulfonohydrazide, N'-(benzenesulfonyl)-2-(1H-pyrrol-1-yl)benzohydrazide, AC1LS2E8, MLS001165852, CHEMBL1508214, KS-00001YOJ, HMS2995F15, ZINC1394370, AKOS005096426, 6P-407S, MCULE-7619358081, SMR000672460, N'-(benzenesulfonyl)-2-pyrrol-1-ylbenzohydrazide

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZZWDRIFHODKBD-UHFFFAOYSA-N

31739-64-7

N'-[2-(1H-Pyrrol-1-yl)benzoyl]benzohydrazide (1 supplier)

IUPAC Name: N'-benzoyl-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 478062-92-9
Synonyms: N'-benzoyl-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, N'-[2-(1H-pyrrol-1-yl)benzoyl]benzohydrazide, AC1LS2BQ, MLS000327132, CHEMBL1741737, HMS2295K07, KS-00001YO6, ZINC1394331, AKOS001119659, 6P-349S, MCULE-1596857708, N'-benzoyl-2-pyrrol-1-ylbenzohydrazide, SMR000179659

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SATGOWLCENJTDP-UHFFFAOYSA-N

478062-92-9

N'-[2-(2,3,5,6-tetrahydro-[1,3,2]thiazagermolo[2,3-b][1,3,2]thiazagermol-8-ylsulfanyl)ethyl]propane-1,3-diamine;trihydrochloride (1 supplier)

IUPAC Name: N'-[2-(2,3,5,6-tetrahydro-[1,3,2]thiazagermolo[2,3-b][1,3,2]thiazagermol-8-ylsulfanyl)ethyl]propane-1,3-diamine;trihydrochloride | CAS Registry Number: 136884-68-9
Synonyms: LS-119925, 1,3-Propanediamine, N-(2-((tetrahydro-8H-(1,3,2)thiazagermolo(2,3-b)(1,3,2)thiazagermol-8-yl)thio)ethyl)-, trihydrochloride

Molecular Formula:	C₉H₂₄Cl₃GeN₃S₃	Molecular Weight:	449.500960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MLLHJXYRRPNRCP-UHFFFAOYSA-N

136884-68-9

N'-[2-(2,4-Dichlorophenoxy)acetyl]-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide | CAS Registry Number: 34088-36-3
Synonyms: N'-[2-(2,4-dichlorophenoxy)acetyl]-4-methylbenzenesulfonohydrazide, 2-(2,4-dichlorophenoxy)-N'-(4-methylbenzenesulfonyl)acetohydrazide, 2-(2,4-dichlorophenoxy)-N'-[(4-methylphenyl)sulfonyl]acetohydrazide, 2-(2,4-DICHLOROPHENOXY)-N-(((4-METHYLPHENYL)SULFONYL)AMINO)ETHANAMIDE, AC1LRB1H, CTK7G8543, ZINC1255469, MFCD00129393, STK711616, AKOS001016289, MCULE-1601873205, MS-6637, KS-000028Q3, 2-(2,4-dichlorophenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₄S	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDFKUPLGPOKRTM-UHFFFAOYSA-N

34088-36-3

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