N'-(1-(4-Chlorophenyl)ethylidene)-4-methylbenzenesulfonohydrazide,N'-(1-(4-Ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl)piperidine-3-carbohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

401 to 450 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(1-(4-Chlorophenyl)ethylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 75230-50-1
Synonyms: STL418160, AKOS003873177, AS-71798, N-(1-(4-chlorophenyl)ethylidene)-4-methylbenzenesulfonohydrazide, N'-[(1E)-1-(4-chlorophenyl)ethylidene]-4-methylbenzene-1-sulfonohydrazide, N'-[(1E)-1-(4-chlorophenyl)ethylidene]-4-methylbenzenesulfonohydrazide

Molecular Formula:	C₁₅H₁₅ClN₂O₂S	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXTKFUSDWSCUJN-SFQUDFHCSA-N

75230-50-1

N'-(1-(4-Ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl)piperidine-3-carbohydrazide (5 suppliers)

IUPAC Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-3-carbohydrazide | CAS Registry Number: 1306739-30-9
Synonyms: N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-3-carbohydrazide, MolPort-019-906-509, ALBB-017241, ZX-AN015929, AKOS015831101, MCULE-9488295298, T4841, 3-piperidinecarboxylic acid, 2-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]hydrazide, N'-[1-(4-Ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-piperidine-3-carbohydrazide

Molecular Formula:	C₁₈H₂₄N₄O₄	Molecular Weight:	360.414 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OLWWEZGFPDSZCC-UHFFFAOYSA-N

1306739-30-9

N'-(1-(5-Chloro-1-(2,4-dichlorophenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinylidene)-1-(6-chloro-3-pyridazinyl)-4-piperidinecarbohydrazide (0 suppliers)

N'-(1-(5-Methylfuran-2-yl)ethylidene)furan-2-carbohydrazide (2 suppliers)

331817-85-7

N'-(1-(DIMETHYLAMINO)CYCLOPROPYL)-N,N-DIMETHYLUREA (3 suppliers)

IUPAC Name: 3-[1-(dimethylamino)cyclopropyl]-1,1-dimethylurea | CAS Registry Number: 75812-71-4
Synonyms: NSC302085, AIDS128863, AIDS-128863, CID327372, NSC 302085, N'-(1-(Dimethylamino)cyclopropyl)-N,N-dimethylurea

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIXPGKQZAWEYEN-UHFFFAOYSA-N

75812-71-4

N'-(1-(Ethoxymethyl)-7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide 2,2,2-trifluoroacetate (2 suppliers)

2512193-71-2

N'-(1-(METHYLSULFONYL)PROPAN-2-YLIDENE)BENZOHYDRAZIDE (1 supplier)

N'-(1-(phenylsulfonyl)piperidin-4-ylidene)-3-(trifluoromethyl)benzohydrazide (4 suppliers)

IUPAC Name: N-[[1-(benzenesulfonyl)piperidin-4-ylidene]amino]-3-(trifluoromethyl)benzamide | CAS Registry Number: 478248-22-5
Synonyms: N'-[1-(benzenesulfonyl)piperidin-4-ylidene]-3-(trifluoromethyl)benzohydrazide, N'-[1-(phenylsulfonyl)-4-piperidinylidene]-3-(trifluoromethyl)benzenecarbohydrazide, ZINC1403813, AKOS005104009, 9P-384S, MCULE-5691345198, N-[[1-(benzenesulfonyl)piperidin-4-ylidene]amino]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₉H₁₈F₃N₃O₃S	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RLQKTZJDSGRJJG-UHFFFAOYSA-N

478248-22-5

N'-(1-(phenylsulfonyl)piperidin-4-ylidene)benzohydrazide (4 suppliers)

IUPAC Name: N-[[1-(benzenesulfonyl)piperidin-4-ylidene]amino]benzamide | CAS Registry Number: 478248-16-7
Synonyms: N'-[1-(benzenesulfonyl)piperidin-4-ylidene]benzohydrazide, N'-[1-(phenylsulfonyl)-4-piperidinylidene]benzenecarbohydrazide, Bionet1_003751, HMS579H13, N-[[1-(benzenesulfonyl)piperidin-4-ylidene]amino]benzamide, ZINC1403806, AKOS005103887, 9P-362S, MCULE-2330222355

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMWLNLJTZSEMSE-UHFFFAOYSA-N

478248-16-7

N'-(1-(phenylsulfonyl)piperidine-4-carbonyl)benzenesulfonohydrazide (2 suppliers)

IUPAC Name: N',1-bis(benzenesulfonyl)piperidine-4-carbohydrazide | CAS Registry Number: 478030-21-6
Synonyms: N',1-bis(benzenesulfonyl)piperidine-4-carbohydrazide, N'-{[1-(phenylsulfonyl)-4-piperidinyl]carbonyl}benzenesulfonohydrazide, MLS000331296, CHEMBL1523282, HMS2361L09, ZINC1384020, AKOS005086535, MCULE-6462740175, SMR000168769, 2R-1358

Molecular Formula:	C₁₈H₂₁N₃O₅S₂	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ODKJNDZJSUHIOT-UHFFFAOYSA-N

478030-21-6

n'-(1-(Pyridin-2-yl)ethylidene)formohydrazide (2 suppliers)

IUPAC Name: N-(1-pyridin-2-ylethylideneamino)formamide | CAS Registry Number: 109353-25-5
Synonyms: AKOS034409519, MCULE-7969051974, N'-[1-(pyridin-2-yl)ethylidene]carbohydrazide, Z49645705

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALXBHBASJJIXDP-UHFFFAOYSA-N

109353-25-5

N'-(1-ACETYLPIPERIDIN-4-YL)-N,N-DIETHYLPROPANE-1,3-DIAMINE (1 supplier)

N'-(1-adamantyl)-2-sulfanylethanimidamide hydrate hydrochloride (3 suppliers)

IUPAC Name: N'-(1-adamantyl)-2-sulfanylethanimidamide;hydrate;hydrochloride | CAS Registry Number: 64058-95-3
Synonyms: N-(1-Adamantyl)-2-mercaptoacetamidine hydrochloride hydrate, Acetamidine, N-(1-adamantyl)-2-mercapto-, hydrochloride, hydrate, AC1L218B, LS-10320, (1E)-2-sulfanyl-N'-(tricyclo[3.3.1.13,7]dec-1-yl)ethanimidamide hydrochloride hydrate

Molecular Formula:	C₁₂H₂₃ClN₂OS	Molecular Weight:	278.841820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GNBXJURZZRJOAT-UHFFFAOYSA-N

64058-95-3

N'-(1-adamantylmethyl)-2-chloroethanimidamide;hydrochloride (2 suppliers)

IUPAC Name: N'-(1-adamantylmethyl)-2-chloroethanimidamide;hydrochloride | CAS Registry Number: 22545-59-1
Synonyms: AGN-PC-0NJ2YG, NSC187546, NSC-187546, Ethanimidamide,7)]dec-1-ylmethyl)-, monohydrochloride, Ethanimidamide,7)]dec-1-ylmethyl-, monohydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.233180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FHUZLMPCRVNWFE-UHFFFAOYSA-N

22545-59-1

N'-(1-adamantylmethyl)-2-sulfanylethanimidamide;hydrochloride (2 suppliers)

IUPAC Name: N'-(1-adamantylmethyl)-2-sulfanylethanimidamide;hydrochloride | CAS Registry Number: 22545-60-4
Synonyms: NSC 193461, N-(1-Adamantylmethyl)-2-mercaptoacetamidine hydrochloride, Acetamidine, N-(1-adamantylmethyl)-2-mercapto-, hydrochloride, AC1L20ML, AGN-PC-0JL61M, CHEMBL3228648, SCHEMBL11532659, NSC193461, NSC-193461, LS-10321, Ethanimidamide,7]dec-1-ylmethyl)-, monohydrochloride, N'-(1-adamantylmethyl)-2-sulfanylethanimidamide hydrochloride, Acetamidine, N-(1-adamantylmethyl)-2-mercapto-, monohydrochloride, Acetamidine, N-(1-adamantylmethyl)-2-mercapto-, monohydrochloride (8CI), Ethanimidamide, 2-mercapto-N-(tricyclo(3.3.1.13,7)dec-1-ylmethyl)-, monohydrochloride, Ethanimidamide, 2-mercapto-N-(tricyclo(3.3.1.13,7)dec-1-ylmethyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₃H₂₃ClN₂S	Molecular Weight:	274.853120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JAUBBHIDNRDRIK-UHFFFAOYSA-N

22545-60-4

N'-(1-amino-2-ethoxy-2-oxoethylidene)amino 2-methoxyacetate (2 suppliers)

1807939-07-6

N'-(1-azabicyclo[2.2.2]octan-3-yl)-2-sulfanylethanimidamide;hydrochloride (2 suppliers)

IUPAC Name: N'-(1-azabicyclo[2.2.2]octan-3-yl)-2-sulfanylethanimidamide;hydrochloride | CAS Registry Number: 40284-14-8
Synonyms: AGN-PC-0AD0VT, NSC194305, NSC-194305

Molecular Formula:	C₉H₁₈ClN₃S	Molecular Weight:	235.777320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZRHIQCUNDBEPHY-UHFFFAOYSA-N

40284-14-8

N'-(1-BENZYL-3-BROMO-1H-1,2,4-TRIAZOL-5-YL)FORMIC HYDRAZIDE (2 suppliers)

IUPAC Name: N-[(2-benzyl-5-bromo-1,2,4-triazol-3-yl)amino]formamide | CAS Registry Number: 2279124-19-3
Synonyms: N'-(1-Benzyl-3-bromo-1H-1,2,4-triazol-5-yl)formic hydrazide, N'-(1-Benzyl-3-bromo-1H-1,2,4-triazol-5-yl)formohydrazide, starbld0040788, ALBB-031830, MFCD31619036, AKOS037629242, LS-11599, N-[(2-benzyl-5-bromo-1,2,4-triazol-3-yl)amino]formamide, N'-(1-benzyl-3-bromo-1H-1,2,4-triazol-5-yl)carbohydrazide

Molecular Formula:	C₁₀H₁₀BrN₅O	Molecular Weight:	296.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IACOTFZDFFUPEE-UHFFFAOYSA-N

2279124-19-3

N'-(1-BENZYL-4-CYANO-1H-1,2,3-TRIAZOL-5-YL)-N,N-DIMETHYLIMIDOFORMAMIDE (1 supplier)

IUPAC Name: N'-(3-benzyl-5-cyanotriazol-4-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 25784-62-7
Synonyms: N'-(1-benzyl-4-cyano-1H-1,2,3-triazol-5-yl)-N,N-dimethylimidoformamide, ST083961, 5-[(1E)-2-(dimethylamino)-1-azavinyl]-1-benzyl-1,2,3-triazole-4-carbonitrile, ZERO/001832, MLS000085980, CHEMBL3212290, SCHEMBL18006020, MolPort-001-758-517, MZMCHUTUNVOTQR-XNTDXEJSSA-N, ZX-AT014629, MFCD03410224, SBB001929, STK772135, AKOS001756559, MCULE-3862735868, OR13514, SMR000021309, KB-106047, N'-(3-benzyl-5-cyano-1,2,3-triazol-4-yl)-N,N-dimethylmethanimidamide, N'-(3-Benzyl-5-cyano-3H-[1,2,3]triazol-4-yl)-N,N-dimethyl-formamidine

Molecular Formula:	C₁₃H₁₄N₆	Molecular Weight:	254.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZMCHUTUNVOTQR-XNTDXEJSSA-N

25784-62-7

N'-(1-Benzylpiperidin-4-yl)-N,N-dimethylethane-1,2-diamine dihydrochloride (4 suppliers)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-N',N'-dimethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1332531-09-5
Synonyms: 954578-09-7, N'-(1-benzylpiperidin-4-yl)-N,N-dimethylethane-1,2-diamine dihydrochloride, N1-(1-Benzylpiperidin-4-yl)-N2,N2-dimethylethane-1,2-diamine dihydrochloride, {2-[(1-benzylpiperidin-4-yl)amino]ethyl}dimethylamine dihydrochloride

Molecular Formula:	C₁₆H₂₉Cl₂N₃	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NLNMOZUNMRUVEX-UHFFFAOYSA-N

1332531-09-5

N'-(1-Benzylpiperidin-4-ylidene)acetohydrazide (1 supplier)

N'-(1-Cyclopropylethyl)(tert-butoxy)carbohydrazide (4 suppliers)

IUPAC Name: tert-butyl N-(1-cyclopropylethylamino)carbamate | CAS Registry Number: 1370600-70-6
Synonyms: N'-(1-cyclopropylethyl)(tert-butoxy)carbohydrazide, Hydrazinecarboxylic acid, 2-(1-cyclopropylethyl)-, 1,1-dimethylethyl ester, NE31662, A1-01129

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZJVGYWAJFXOLY-UHFFFAOYSA-N

1370600-70-6

N'-(1-ETHYLPIPERIDIN-4-YLIDENE)-2-METHYLBUTANEHYDRAZIDE (5 suppliers)

IUPAC Name: N-[(1-ethylpiperidin-4-ylidene)amino]-2-methylbutanamide | CAS Registry Number: 560077-13-6
Synonyms: CTK5A4475, AG-F-96357

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEGGGTRWKNRFOJ-UHFFFAOYSA-N

560077-13-6

N'-(1-ETHYLPIPERIDIN-4-YLIDENE)-2-METHYLFURAN-3-CARBOHYDRAZIDE (5 suppliers)

IUPAC Name: N-[(1-ethylpiperidin-4-ylidene)amino]-2-methylfuran-3-carboxamide | CAS Registry Number: 560073-35-0
Synonyms: AC1MUKI3, CTK5A4474, AKOS003880576, AG-F-96353, N-[(1-ethylpiperidin-4-ylidene)amino]-2-methylfuran-3-carboxamide

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHGQYPSTUMZUMY-UHFFFAOYSA-N

560073-35-0

N'-(1-ETHYNYLCYCLOHEXYL)-N,N-DIMETHYLUREA (3 suppliers)

IUPAC Name: 3-(1-ethynylcyclohexyl)-1,1-dimethylurea | CAS Registry Number: 866008-82-4
Synonyms: N'-(1-ethynylcyclohexyl)-N,N-dimethylurea, 1-(1-ethynylcyclohexyl)-3,3-dimethylurea, 3-(1-ethynylcyclohexyl)-1,1-dimethylurea, MLS000696334, CHEMBL1391157, HMS2601K07, ZINC4108990, MFCD05670173, AKOS015994250, MCULE-5469936300, MS-2779, SMR000337528

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POOIDLOPQWKSDV-UHFFFAOYSA-N

866008-82-4

N'-(1-iminoethyl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide (2 suppliers)

1623109-09-0

N'-(1-ISOPROPYL-1H-PYRAZOL-5-YL)-N-METHYLBENZENECARBOXIMIDAMIDE (1 supplier)

N'-(1-ISOPROPYL-1H-PYRAZOL-5-YL)-N-METHYLFURAN-2-CARBOXIMIDAMIDE (7 suppliers)

IUPAC Name: 1-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 871217-49-1
Synonyms: N-(1-cyclopropylethyl)-N-(4-methoxybenzyl)amine, (1-cyclopropylethyl)[(4-methoxyphenyl)methyl]amine, AC1Q4CQN, CTK7A3969, MolPort-002-469-867, HMS1741B18, MFCD07348573, AKOS000232881, AKOS017276046, MCULE-7958415106, NE18353, AK481992, 1-Cyclopropyl-N-(4-methoxybenzyl)ethanamine, EN300-14732, J-522770, Z90630959

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWNVHCGNTDKNBG-UHFFFAOYSA-N

871217-49-1

N'-(1-isopropyl-1H-pyrazol-5-yl)-N-methylthiophene-2-carboximidamide (1 supplier)

N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide (2 suppliers)

IUPAC Name: N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide | CAS Registry Number: 87555-59-7
Synonyms: NSC338648, AC1MV4XK, CHEMBL354605, MCDJEIOIHGIMNU-UHFFFAOYSA-N, NSC-338648, 3-Azabicyclo[3.2.2]nonane-3-thiocarboxylic acid 2-[1-[1-isoquinolyl]ethyl]hydrazide, N'-[1-(1-Isoquinolinyl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide #

Molecular Formula:	C₂₀H₂₆N₄S	Molecular Weight:	354.512240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCDJEIOIHGIMNU-UHFFFAOYSA-N

87555-59-7

N'-(1-ISOQUINOLIN-1-YLETHYL)-4-PYRIDIN-2-YLPIPERAZINE-1-CARBOTHIOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(1-isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide | CAS Registry Number: 87555-62-2
Synonyms: NSC353896, MLS002701845, 1-Piperazinecarbothioic acid der., CHEBI:383420, AIDS016305, AIDS-016305, CID3000691, NSC 353896, NCI60_003179, SMR001565437, N'-(1-Isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide, 1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-(1-(1-isiquinolinyl)ethyl)hydrazide, 1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-(1-(1-isoquinolinyl)ethyl)hydrazide, 1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-[1-(1-isoquinolinyl)ethyl]hydrazide, 4-Pyridin-2-yl-piperazine-1-carbothioic acid N'-(1-isoquinolin-1-yl-ethyl)-hydrazide

Molecular Formula:	C₂₁H₂₄N₆S	Molecular Weight:	392.520460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLYOLLLMOLFUSQ-UHFFFAOYSA-N

87555-62-2

N'-(1-Methyl-2,2-dioxido-1H-thieno[3,2-c][1,2]thiazin-4(3H)-ylidene)butyrohydrazide (3 suppliers)

IUPAC Name: N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide | CAS Registry Number: 477855-35-9
Synonyms: N'-[(4E)-1-methyl-2,2-dioxo-1H,3H,4H-2lambda6-thieno[3,2-c][1,2]thiazin-4-ylidene]butanehydrazide, N'-[1-methyl-2,2-dioxo-2,3-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-4(1H)-yliden]butanohydrazide, MLS000755274, CHEMBL3195100, AKOS005078586, N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]butanamide, 11N-325S, SMR000338142

Molecular Formula:	C₁₁H₁₅N₃O₃S₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJNBBKASNFOQDL-XYOKQWHBSA-N

477855-35-9

N'-(1-Methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)pyridine-3-carbohydrazide (3 suppliers)

IUPAC Name: N-(2-hydroxy-1-methylindol-3-yl)iminopyridine-3-carboxamide | CAS Registry Number: 341983-14-0
Synonyms: N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)pyridine-3-carbohydrazide, N'-[(3Z)-1-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YLIDENE]PYRIDINE-3-CARBOHYDRAZIDE, CTK7F9408, CTK8G1418, STK104405, ZINC12416831, AKOS000361249, AKOS024280471, AKOS030656666, ZINC100260351, MCULE-9421215147, NE47908, ST032967, EN300-52599, N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-3-carbohydrazide, N-[(1-methyl-2-oxobenzo[d]azolidin-3-ylidene)azamethyl]-3-pyridylcarboxamide

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNOZSZJPIKEHRB-UHFFFAOYSA-N

341983-14-0

N'-(1-Methyl-2-oxoindolin-3-ylidene)-2-(naphthalen-2-yloxy)acetohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 329917-72-8
Synonyms: AC1NVYRI, SMSF0004849, AKOS000513226, ZINC100036363, BAS 00284032, ST50221028, (Naphthalen-2-yloxy)-acetic acid (1-methyl-2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide, N-[(1-methyl-2-oxobenzo[d]azolin-3-ylidene)azamethyl]-2-(2-naphthyloxy)acetami de, N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide

Molecular Formula:	C₂₁H₁₇N₃O₃	Molecular Weight:	359.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFAFQKXVZRZBNR-BSYVCWPDSA-N

329917-72-8

N'-(1-Methylazepan-4-yl)benzohydrazide (7 suppliers)

IUPAC Name: N'-(1-methylazepan-4-yl)benzohydrazide | CAS Registry Number: 110406-94-5
Synonyms: SureCN10559795, AGN-PC-0004RR, UNII-X4157Q0DP6, CTK4A6875, ANW-67658, AKOS016006643, AG-L-19637, AK-84789, KB-47662, Benzoic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide, Benzoic acid,2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HJCSHXABAVJCGJ-UHFFFAOYSA-N

110406-94-5

N'-(1-METHYLAZEPAN-4-YL)BENZOHYDRAZINE, (9 suppliers)

IUPAC Name: N'-(1-methylazepan-4-yl)benzohydrazide;hydrochloride | CAS Registry Number: 117078-69-0
Synonyms: AKOS015966611, N'-(1-Methylazepan-4-yl)benzohydrazine, FT-0671512, Benzoic Acid 2-(Hexahydro-1-methyl-1H-azepin-4-yl)hydrazide Hydrochloride

Molecular Formula:	C₁₄H₂₂ClN₃O	Molecular Weight:	283.796980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LBMOWZCEDIZQOM-UHFFFAOYSA-N

117078-69-0

N'-(1-Methylethyl)-5-methyl-1H-pyrazole-3-carbohydrazide (4 suppliers)

IUPAC Name: 5-methyl-N'-propan-2-yl-1H-pyrazole-3-carbohydrazide | CAS Registry Number: 6736-44-3
Synonyms: 3-methyl-N'-(propan-2-yl)-1H-pyrazole-5-carbohydrazide, AGN-PC-0NJSEU, CTK6B0331, CTK8J9882, MolPort-006-709-954, AKOS005255878, AG-A-61741, MCULE-4052357077, N'- -5-methyl-1H-pyrazole-3-carbohydrazide, 1H-Pyrazole-3-carboxylic acid, 5-methyl-, 2-(1-methylethyl)hydrazide

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.222960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NOLLXPRFLJCZFR-UHFFFAOYSA-N

6736-44-3

N'-(1-Methylethyl)-L-?-glutamyl hydrazide (3 suppliers)

IUPAC Name: 4-amino-5-oxo-5-(2-propan-2-ylhydrazinyl)pentanoic acid | CAS Registry Number: 60762-50-7
Synonyms: 1-(L-alpha-Glutamyl)-2-isopropylhydrazine, NSC 169902, Ro 4-1385, HYDRAZINE, 1-(L-alpha-GLUTAMYL)-2-ISOPROPYL-, NSC169902, AC1L29XO, AGN-PC-046BDA, AGN-PC-0OD69Z, NSC-169902, LS-76808, L-Glutamic acid, 1-[2-(1-methylethyl)hydrazide], 4-amino-5-oxo-5-(2-propan-2-ylhydrazinyl)pentanoic acid, (4S)-4-amino-5-oxo-5-(2-propan-2-ylhydrazinyl)pentanoic acid, 4-amino-5-oxo-5-[2-(propan-2-yl)hydrazinyl]pentanoic acid (non-preferred name)

Molecular Formula:	C₈H₁₇N₃O₃	Molecular Weight:	203.238880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HGFIFOSVDVQFMV-UHFFFAOYSA-N

60762-50-7

N'-(1-Methylethyl)benzenecarbothiohydrazide (1 supplier)

IUPAC Name: N'-propan-2-ylbenzenecarbothiohydrazide | CAS Registry Number: 56335-83-2
Synonyms: N'-propan-2-ylbenzenecarbothiohydrazide, AC1NSYAO, AGN-PC-0LQEYN, N'- benzenecarbothiohydrazide, CRDPGIUPMUROHT-UHFFFAOYSA-N, N'-Isopropylbenzenecarbothiohydrazide #, Benzenecarbothioic acid, 2-(1-methylethyl)hydrazide

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRDPGIUPMUROHT-UHFFFAOYSA-N

56335-83-2

N'-(1-methylethylidene)aminomethanehydrazonamide hydrochloride (1 supplier)

N'-(1-PHENYLETHYL)BENZOHYDRAZIDE (1 supplier)

N'-(1-Phenylethyl)ethane-1,2-diamine (6 suppliers)

IUPAC Name: N'-(1-phenylethyl)ethane-1,2-diamine | CAS Registry Number: 99516-99-1
Synonyms: N-(1-PHENYLETHYL)ETHANE-1,2-DIAMINE, N'-(1-phenylethyl)ethane-1,2-diamine, 5424-17-9, F2147-1031, n-(|A-methylbenzyl)ethylenediamine, NSC13186, N-(alpha-Methylbenzyl)ethylenediamine, 1,2-Ethanediamine, N1-(1-phenylethyl)-, AC1L5DEG, AC1Q4U0S, SCHEMBL3927833, DTXSID70279564, (2-aminoethyl)(1-phenylethyl)amine, NSC-13186, AKOS010108806, MCULE-2804734149, N-(.alpha.-Methylbenzyl)-ethylenediamine, VU0494783-1, L-3340, A834006

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPLYZPAMMOECNS-UHFFFAOYSA-N

99516-99-1

N'-(1-phenylpropyl)acetohydrazide (2 suppliers)

IUPAC Name: N'-(1-phenylpropyl)acetohydrazide | CAS Registry Number: 4278-39-1
Synonyms: BRN 0641656, 1-Acetyl-2-(alpha-ethylbenzyl)hydrazine, Hydrazine, 1-acetyl-2-(alpha-ethylbenzyl)-, ACETIC ACID, 2-(alpha-ETHYLBENZYL)HYDRAZIDE, AGN-PC-0JKF6R, AC1L2FX4, LS-12085

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

InChIKey: NFGRRTXDITZOSL-UHFFFAOYSA-N

4278-39-1

N'-(1-Piperidinylcarbonyl)-1-piperidinecarbohydrazide (3 suppliers)

IUPAC Name: N'-(piperidine-1-carbonyl)piperidine-1-carbohydrazide | CAS Registry Number: 17696-90-1
Synonyms: 1,2-bis(1-piperidylcarbonyl)hydrazine, SCHEMBL19338984, ZINC39648521, AKOS005067574

Molecular Formula:	C₁₂H₂₂N₄O₂	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQULCJUGAORGIO-UHFFFAOYSA-N

17696-90-1

N'-(1-pyridin-2-ylethyl)morpholine-4-carbothiohydrazide (1 supplier)

IUPAC Name: N'-(1-pyridin-2-ylethyl)morpholine-4-carbothiohydrazide | CAS Registry Number: 99616-26-9
Synonyms: AC1MI35N

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.362520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKCZYLWDBGAGLL-UHFFFAOYSA-N

99616-26-9

N'-(1-quinolin-2-ylethyl)pyrrolidine-1-carbothiohydrazide (2 suppliers)

IUPAC Name: N'-(1-quinolin-2-ylethyl)pyrrolidine-1-carbothiohydrazide | CAS Registry Number: 88327-22-4
Synonyms: NSC339315, AC1MHJR4, NSC-339315, N'-[1-(2-Quinolinyl)ethyl]-1-pyrrolidinecarbothiohydrazide, N'-[1-(2-quinolyl)ethyl]pyrrolidine-1-carbothiohydrazide

Molecular Formula:	C₁₆H₂₀N₄S	Molecular Weight:	300.421800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTLLEBUSDCDMEA-UHFFFAOYSA-N

88327-22-4

N'-(13-Iodoacetamido-4,7,10-trioxatridecanyl)-N-methyl-N-biotinylglycinamide (0 suppliers)

N'-(1H-1,2,3,4-TETRAZOL-5-YL)BENZOHYDRAZIDE (1 supplier)

N'-(1H-indazol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine (0 suppliers)

916436-59-4

N'-(1H-Indazol-5-yl)-N,N-dimethylformimidamide (2 suppliers)

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