N'-[4-(3,4-dichlorophenyl)-1,4-dimethyl-6-oxo-1,4,5,6-tetrahydro-pyrimidin-2-yl]-N,N-dimethylformamidine,n'-[4-(3-azaspiro[5.5]undec-3-yl)-2-bromobenzylidene]-4-chlorobenzohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

2051 to 2100 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-[4-(3,4-dichlorophenyl)-1,4-dimethyl-6-oxo-1,4,5,6-tetrahydro-pyrimidin-2-yl]-N,N-dimethylformamidine (0 suppliers)

883892-34-0

n'-[4-(3-azaspiro[5.5]undec-3-yl)-2-bromobenzylidene]-4-chlorobenzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[4-(3-azaspiro[5.5]undecan-3-yl)-2-bromophenyl]methylideneamino]-4-chlorobenzamide | CAS Registry Number: 60948-30-3
Synonyms: NSC143739, AC1Q3N9E, NSC-143739

Molecular Formula:	C₂₄H₂₇BrClN₃O	Molecular Weight:	488.854 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWTZAMRDXXXZQJ-WPWMEQJKSA-N

60948-30-3

n'-[4-(3-azaspiro[5.5]undec-3-yl)benzylidene]-4-chlorobenzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-4-chlorobenzamide | CAS Registry Number: 60948-28-9
Synonyms: NSC143728, AC1Q3N9D, NSC-143728

Molecular Formula:	C₂₄H₂₈ClN₃O	Molecular Weight:	409.958 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCIVMXZBSOKNSB-NLRVBDNBSA-N

60948-28-9

N'-[4-(3-CHLORO-2-THIENYL)-1,3-THIAZOL-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE (3 suppliers)

IUPAC Name: N'-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 478260-66-1
Synonyms: (E)-N'-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, N'-(4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide, N'-[4-(3-chloro-2-thienyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, AKOS005104228, N'-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, 9J-912

Molecular Formula:	C₁₀H₁₀ClN₃S₂	Molecular Weight:	271.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMJNSMZRSSFHGI-WUXMJOGZSA-N

478260-66-1

N'-[4-(3-Nitrophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide (5 suppliers)

IUPAC Name: N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzohydrazide | CAS Registry Number: 325806-61-9
Synonyms: N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzohydrazide, N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide, AC1MZE66, KS-00001SFA, ZINC1395225, AKOS003616585, MCULE-3710072103, 11T-0891

Molecular Formula:	C₁₆H₁₂N₄O₃S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RWZGXZUEKKWISN-UHFFFAOYSA-N

325806-61-9

N'-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzohydrazide (4 suppliers)

IUPAC Name: N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzohydrazide | CAS Registry Number: 685108-42-3
Synonyms: N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzohydrazide, ZINC1402117, AKOS005076397, N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzenecarbohydrazide, MCULE-3821843058, 10T-0802

Molecular Formula:	C₁₆H₁₁ClFN₃OS	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FARPKEMFEHEADT-UHFFFAOYSA-N

685108-42-3

N'-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide (4 suppliers)

IUPAC Name: N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide | CAS Registry Number: 685109-12-0
Synonyms: N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide, MLS000763429, N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide, SMR000336301, AC1LS41I, CHEMBL1346995, BDBM44238, cid_1482008, HMS2711M16, KS-00001SF9, ZINC1395224, AKOS005079333, MCULE-9142422042, 11T-0890, N''-[4-(4-fluorophenyl)-2-thiazolyl]benzohydrazide, N''-[4-(4-fluorophenyl)thiazol-2-yl]benzohydrazide, N''-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide

Molecular Formula:	C₁₆H₁₂FN₃OS	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXIHZEQKVTVRKS-UHFFFAOYSA-N

685109-12-0

N'-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3,5-dinitrobenzohydrazide (1 supplier)

IUPAC Name: N'-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3,5-dinitrobenzohydrazide | CAS Registry Number: 137881-87-9
Synonyms: 3,5-Dinitrobenzoic acid 2-(4-((4-methyl-1-piperazinyl)carbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-(4-((4-methyl-1-piperazinyl)carbonyl)phenyl)hydrazide, AC1NX7ZJ, AGN-PC-0LRNT1, LS-37300

Molecular Formula:	C₁₉H₂₀N₆O₆	Molecular Weight:	428.398700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WKTQZEFKBGUGEE-UHFFFAOYSA-N

137881-87-9

N'-[4-(9H-Fluoren-3-yl)butanoyl]oxolane-2-carbohydrazide (1 supplier)

IUPAC Name: N'-[4-(9H-fluoren-3-yl)butanoyl]oxolane-2-carbohydrazide | CAS Registry Number: 1423765-54-1
Synonyms: N'-[4-(9H-fluoren-3-yl)butanoyl]oxolane-2-carbohydrazide, AKOS034728703, MCULE-3183748473, EN300-220825, Z955547624

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFPQJWNVRFRICO-UHFFFAOYSA-N

1423765-54-1

N'-[4-(diethylamino)-2-hydroxybenzylidene]-2-hydroxybenzohydrazide (1 supplier)

n'-[4-(dimethylamino)benzylidene]pyridine-3-carbohydrazide (2 suppliers)

IUPAC Name: 1-butyl-3-phenylpiperidin-2-imine | CAS Registry Number: 94000-52-9
Synonyms: (2z)-1-butyl-3-phenylpiperidin-2-imine, 7253-61-4, NSC42549, AC1Q1UBL, AC1L60K5, CTK5D6420, KST-1A9055, 1-butyl-3-phenylpiperidin-2-imine, 2-Piperidinimine,1-butyl-3-phenyl-, AR-1A3628, NSC-42549, NSC131199, AG-J-66547, NSC-131199, 1-BUTYL-3-PHENYL-PIPERIDIN-2-IMINE, Piperidine,1-butyl-2-imino-3-phenyl- (8CI); NSC 131199; NSC 42549

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNONJUAPVLNASB-UHFFFAOYSA-N

94000-52-9

N'-[4-(dimethylamino)phenyl]-n,n-dimethylmethanimidamide (1 supplier)

IUPAC Name: N'-[4-(dimethylamino)phenyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 53666-31-2
Synonyms: BRN 2833874, N,N-Dimethyl-N'-(p-dimethylaminophenyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(p-(DIMETHYLAMINO)PHENYL)-, AC1L24LA, LS-69585, N'-(4-dimethylaminophenyl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEZLOJAHWSOTAA-UHFFFAOYSA-N

53666-31-2

N'-[4-(morpholine-4-carbonyl)phenyl]-3,5-dinitrobenzohydrazide (1 supplier)

IUPAC Name: N'-[4-(morpholine-4-carbonyl)phenyl]-3,5-dinitrobenzohydrazide | CAS Registry Number: 137881-94-8
Synonyms: 3,5-Dinitrobenzoic acid 2-(4-(4-morpholinylcarbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-(4-(4-morpholinylcarbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-[4-(4-morpholinylcarbonyl)phenyl]hydrazide, AC1NX7ZV, AGN-PC-0LRNT7, LS-37301

Molecular Formula:	C₁₈H₁₇N₅O₇	Molecular Weight:	415.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BWOOWWUOZLDFNY-UHFFFAOYSA-N

137881-94-8

N'-[4-(Trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzenecarbohydrazide (5 suppliers)

IUPAC Name: N'-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzohydrazide | CAS Registry Number: 338403-02-4
Synonyms: N'-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzenecarbohydrazide, N'-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzohydrazide, AC1LSXV0, Bionet1_000447, HMS569C09, KS-00001V8C, ZINC1384732, AKOS005087190, MCULE-5797432935, 3C-101

Molecular Formula:	C₁₅H₁₀F₆N₂O₂	Molecular Weight:	364.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YQSGNDLVGCTZLQ-UHFFFAOYSA-N

338403-02-4

N'-[4-[(1,2-Dichloroethenyl)oxy]phenyl]-N,N-dimethylurea (1 supplier)

IUPAC Name: 3-[4-[(Z)-1,2-dichloroethenoxy]phenyl]-1,1-dimethylurea | CAS Registry Number: 23823-36-1
Synonyms: N'-[4-[ oxy]phenyl]-N,N-dimethylurea

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₂	Molecular Weight:	275.131180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVVMPVYFZWDYNU-JXMROGBWSA-N

23823-36-1

N'-[4-[(1-CYCLOHEXYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYL-UREA (2 suppliers)

IUPAC Name: 3-[4-(1-cyclohexyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 117121-33-2
Synonyms: AGN-PC-000PJQ, CTK4B0156, AG-D-38897, Urea, N'-[4-[(1-cyclohexyl-1H-tetrazol-5-yl)oxy]phenyl]-N,N-dimethyl-

Molecular Formula:	C₁₆H₂₂N₆O₂	Molecular Weight:	330.384880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QECRYZWDUDACSM-UHFFFAOYSA-N

117121-33-2

N'-[4-[(2-CYCLOHEXYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYLUREA (2 suppliers)

IUPAC Name: 3-[4-(2-cyclohexyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 117121-45-6
Synonyms: AGN-PC-000PJT, CTK4B0159, AG-D-38901, Urea, N'-[4-[(2-cyclohexyl-2H-tetrazol-5-yl)oxy]phenyl]-N,N-dimethyl-

Molecular Formula:	C₁₆H₂₂N₆O₂	Molecular Weight:	330.384880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPLTVHIEVUPYDG-UHFFFAOYSA-N

117121-45-6

N'-[4-[(2-ETHYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYL-UREA (2 suppliers)

IUPAC Name: 3-[4-(2-ethyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 117121-42-3
Synonyms: AGN-PC-000PJV, CTK4B0158, AG-D-38900, Urea, N'-[4-[(2-ethyl-2H-tetrazol-5-yl)oxy]phenyl]-N,N-dimethyl-

Molecular Formula:	C₁₂H₁₆N₆O₂	Molecular Weight:	276.294440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXEVLZIQOWUWDC-UHFFFAOYSA-N

117121-42-3

N'-[4-[(4-hydrazinyl-4-oxobutanoyl)amino]phenyl]sulfonyloxamide (1 supplier)

IUPAC Name: N'-[4-[(4-hydrazinyl-4-oxobutanoyl)amino]phenyl]sulfonyloxamide | CAS Registry Number: 85877-99-2
Synonyms: Butanoic acid, 4-((4-(((aminooxacetyl)amino)sulfonyl)phenyl)amino)-4-oxo-, hydrazide, 4-((4-(((Aminooxacetyl)amino)sulfonyl)phenyl)amino)-4-oxobutanoic acid hydrazide, AC1L1J27, LS-46094, N-({4-[(4-hydrazinyl-4-oxobutanoyl)amino]phenyl}sulfonyl)ethanediamide

Molecular Formula:	C₁₂H₁₅N₅O₆S	Molecular Weight:	357.342400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KKSPHBIBHJIHJQ-UHFFFAOYSA-N

85877-99-2

N'-[4-[(e)-2-(dimethylamino)ethenyl]-5-nitro-6-oxo-1-(phenylmethoxymethyl)pyrimidin-2-yl]-n,n-dimethylmethanimidamide (1 supplier)

IUPAC Name: N'-[4-[(E)-2-(dimethylamino)ethenyl]-5-nitro-6-oxo-1-(phenylmethoxymethyl)pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 518316-53-5
Synonyms: MET054, Methanimidamide, N'-[4-[2-(dimethylamino)ethenyl]-1,6-dihydro-5-nitro-6-oxo-1-[(phenylmethoxy)methyl]-2-pyrimidinyl]-N,N-dimethyl-

Molecular Formula:	C₁₉H₂₄N₆O₄	Molecular Weight:	400.431660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZTILUTVUXVZNBO-LYJGTOEOSA-N

518316-53-5

N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide (1 supplier)

IUPAC Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide | CAS Registry Number: 81717-32-0
Synonyms: BRN 5154481, Ethanediamide, N-((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-N'-(2-hydroxyethyl)-, N-((4-((Aminooxoacetyl)amino)phenyl)sulfonyl)-N'-(2-hydroxyethyl)ethanediamide, AC1MIDYP, LS-65257

Molecular Formula:	C₁₂H₁₄N₄O₇S	Molecular Weight:	358.327160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WSAXATUWGPKMIU-UHFFFAOYSA-N

81717-32-0

N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-(2-hydroxyethyl)oxamide (1 supplier)

IUPAC Name: N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-hydroxyethyl)oxamide | CAS Registry Number: 81717-37-5
Synonyms: BRN 5180589, Ethanediamide, N-(4-(((((2-hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(phenylmethyl)-, AC1MIDZ4, LS-65304, N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-hydroxyethyl)oxamide

Molecular Formula:	C₁₉H₂₀N₄O₇S	Molecular Weight:	448.449700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FSQODSKIDMXXBP-UHFFFAOYSA-N

81717-37-5

N'-[4-[[2-(butylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-methyloxamide (1 supplier)

IUPAC Name: N'-[4-[[2-(butylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-40-0
Synonyms: BRN 5150940, N-((4-(((Butylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide, Ethanediamide, N-((4-(((butylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-, AC1MIDZD, LS-65267, N'-[4-[[2-(butylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide

Molecular Formula:	C₁₅H₂₀N₄O₆S	Molecular Weight:	384.407500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YSIYIDGXFPOMIB-UHFFFAOYSA-N

81717-40-0

N'-[4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-(2-methylpropyl)oxamide (1 supplier)

IUPAC Name: N'-[4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-methylpropyl)oxamide | CAS Registry Number: 81717-30-8
Synonyms: BRN 5175426, Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-, N-((4-(((Cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide, AC1MIDYJ, LS-65270, N'-[4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-methylpropyl)oxamide

Molecular Formula:	C₂₀H₂₈N₄O₆S	Molecular Weight:	452.524520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HTRVREAYPAWWRW-UHFFFAOYSA-N

81717-30-8

N'-[4-[[2-(heptylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-methyloxamide (1 supplier)

IUPAC Name: N'-[4-[[2-(heptylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-44-4
Synonyms: BRN 5163596, N-((4-(((Heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide, Ethanediamide, N-((4-(((heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-, AC1MIDZO, LS-65298, N'-[4-[[2-(heptylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide

Molecular Formula:	C₁₈H₂₆N₄O₆S	Molecular Weight:	426.487240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BVCCKDPCMRYTLG-UHFFFAOYSA-N

81717-44-4

N'-[4-[[2-oxo-2-(prop-2-enylamino)acetyl]sulfamoyl]phenyl]-n-prop-2-enyloxamide (1 supplier)

IUPAC Name: N'-[4-[[2-oxo-2-(prop-2-enylamino)acetyl]sulfamoyl]phenyl]-N-prop-2-enyloxamide | CAS Registry Number: 81717-26-2
Synonyms: BRN 5157578, Ethanediamide, N-((4-((oxo(2-propenylamino)acetyl)amino)phenyl)sulfonyl)-N'-2-propenyl-, N-((4-((Oxo(2-propenylamino)acetyl)amino)phenyl)sulfonyl)-N'-2-propenylethanediamide, AC1MIDY7, LS-65327, N'-[4-[[2-oxo-2-(prop-2-enylamino)acetyl]sulfamoyl]phenyl]-N-prop-2-enyloxamide

Molecular Formula:	C₁₆H₁₈N₄O₆S	Molecular Weight:	394.402320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JJTNPZAYTSHKFE-UHFFFAOYSA-N

81717-26-2

N'-[4-[4-[(2s)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbonyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide (2 suppliers)

IUPAC Name: N'-[4-[4-[(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbonyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide | CAS Registry Number: 214348-10-4
Synonyms: UNII-98L2F93VSI, BN-80933, (s)-n-(4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl)-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide, AC1OCFEM, 98L2F93VSI, SCHEMBL4313413, SCHEMBL10316453, (+)-BN-80933, (s)-n -{4-[4-[(3,4-dihydro-6-hydroxy-2, 5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl }-2-thiophenecarboximidamide, (s)-n-[4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)carbonyl]-1-piperazinyl]phenyl]-2-thiophenecarboximid-amide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2, 5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl }-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2, 5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)carbonyl]-1-piperazinyl]-phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride, (s)-n-{4[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride

Molecular Formula:	C₂₉H₃₄N₄O₃S	Molecular Weight:	518.670260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: STCYUKSGPHEXDI-LJAQVGFWSA-N

214348-10-4

N'-[4-[4-[2-[3-[(Dimethylamino)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethyl-1H-pyrazol-3-yl]phenyl]-N,N-dimethylurea (16 suppliers)

IUPAC Name: 3-[4-[4-[2-[3-[(dimethylamino)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethylpyrazol-3-yl]phenyl]-1,1-dimethylurea | CAS Registry Number: 942918-07-2
Synonyms: GSK1070916, GSK 1070916, GSK-1070916, CHEMBL1090479, CHEBI:722556, AKOS005145558, GSK 1070916, 942918-07-2, 3-(4-(4-(2-(3-((dimethylamino)methyl)phenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)-1-ethyl-1H-pyrazol-3-yl)phenyl)-1,1-dimethylurea, UNII-8VLB51V7HO, SureCN4305006, cc-423, HMS3265K13, HMS3265K14, HMS3265L13, HMS3265L14, ACT06827, DCL001072, DNC010677, GSK-1070916A, BCP9000733

Molecular Formula:	C₃₀H₃₃N₇O	Molecular Weight:	507.629320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTBWCSQGBMPECM-UHFFFAOYSA-N

942918-07-2

N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-(2-hydroxyethoxy)phenyl]furan-2-yl]-3-(2-hydroxyethoxy)phenyl]pyridine-2-carboximidamide (1 supplier)

IUPAC Name: N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-(2-hydroxyethoxy)phenyl]furan-2-yl]-3-(2-hydroxyethoxy)phenyl]pyridine-2-carboximidamide | CAS Registry Number: 701979-67-1
Synonyms: UNII-DA6949EH4E, DA6949EH4E, DB-745, 2-Pyridinecarboximidamide, N,N''-(2,5-furandiylbis(3-(2-hydroxyethoxy)-4,1-phenylene))bis-

Molecular Formula:	C₃₂H₃₀N₆O₅	Molecular Weight:	578.617800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYJSGHOWEUZZNM-UHFFFAOYSA-N

701979-67-1

N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-propan-2-yloxyphenyl]furan-2-yl]-3-propan-2-yloxyphenyl]pyridine-2-carboximidamide (2 suppliers)

IUPAC Name: N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-propan-2-yloxyphenyl]furan-2-yl]-3-propan-2-yloxyphenyl]pyridine-2-carboximidamide | CAS Registry Number: 423165-22-4
Synonyms: UNII-59DSB6BO43, 59DSB6BO43, CHEMBL1275764, DB-766, 2-Pyridinecarboximidamide, N,N''-(2,5-furandiylbis(3-(1-methylethoxy)-4,1-phenylene))bis-

Molecular Formula:	C₃₄H₃₄N₆O₃	Molecular Weight:	574.672160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QCFKWNGTLZQXRE-UHFFFAOYSA-N

423165-22-4

N'-[4-Cyano-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N,N-dimethyliminoformamide (5 suppliers)

IUPAC Name: N'-[4-cyano-2-(4-methylphenyl)pyrazol-3-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 78972-84-6
Synonyms: N'-[4-cyano-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N,N-dimethyliminoformamide, AC1MCFON, N'-[4-cyano-2-(4-methylphenyl)pyrazol-3-yl]-N,N-dimethylmethanimidamide, (E)-N'-[4-cyano-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N,N-dimethylmethanimidamide, HMS2348E10, KS-00001SI8, AKOS030242802, ZINC100324845, MCULE-9875757373

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSWJPXMGKXDBFZ-UHFFFAOYSA-N

78972-84-6

N'-[4-Cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-N'-methyl-3-(trifluoromethyl)benzohydrazide (4 suppliers)

IUPAC Name: N'-[4-cyano-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N'-methyl-3-(trifluoromethyl)benzohydrazide | CAS Registry Number: 321526-23-2
Synonyms: N'-[4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-N'-methyl-3-(trifluoromethyl)benzenecarbohydrazide, N'-[4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-N'-methyl-3-(trifluoromethyl)benzohydrazide, Bionet1_002707, CHEMBL4570890, HMS576D09, KS-000032GJ, ZINC1401775, AKOS005082739, 1K-329S, MCULE-6118001597

Molecular Formula:	C₁₅H₁₁F₆N₅O	Molecular Weight:	391.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HFQSCEBFGQSNAU-UHFFFAOYSA-N

321526-23-2

N'-[4-Cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-N'-methylacetohydrazide (4 suppliers)

IUPAC Name: N'-[4-cyano-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N'-methylacetohydrazide | CAS Registry Number: 321526-25-4
Synonyms: N'-[4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-N'-methylacetohydrazide, KS-000032GL, ZINC1401779, MFCD01314887, AKOS015992219, 1K-331S, MCULE-3873651123

Molecular Formula:	C₉H₁₀F₃N₅O	Molecular Weight:	261.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LIVRIYUFSZXMBF-UHFFFAOYSA-N

321526-25-4

N'-[4-Cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-N'-methylbenzenesulfonohydrazide (3 suppliers)

IUPAC Name: N'-[4-cyano-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N'-methylbenzenesulfonohydrazide | CAS Registry Number: 321538-15-2
Synonyms: N'-[4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-N'-methylbenzenesulfonohydrazide, AC1LST9F, Bionet1_002711, SCHEMBL5347178, HMS576D13, KS-00001UK7, ZINC1382109, AKOS005085387, 2K-308S, MCULE-8070733952, N'-[4-cyano-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N'-methylbenzenesulfonohydrazide

Molecular Formula:	C₁₃H₁₂F₃N₅O₂S	Molecular Weight:	359.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PGGBYHUQYASPMG-UHFFFAOYSA-N

321538-15-2

N'-[4-CYANO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]-N'-METHYLMETHANESULFONOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[4-cyano-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N'-methylmethanesulfonohydrazide | CAS Registry Number: 321538-13-0
Synonyms: N'-[4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-N'-methylmethanesulfonohydrazide, MFCD01314906, MLS000755149, CHEMBL1532269, HMS2634K15, HMS3364H01, AKOS005085386, 2K-307S, N'-[4-cyano-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N'-methylmethanesulfonohydrazide, SMR000338018

Molecular Formula:	C₈H₁₀F₃N₅O₂S	Molecular Weight:	297.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OEEOILTWGRMUCQ-UHFFFAOYSA-N

321538-13-0

N'-[4-Cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-N-methanesulfonyl-N'-methylmethanesulfonohydrazide (1 supplier)

IUPAC Name: N'-[4-cyano-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N'-methyl-N-methylsulfonylmethanesulfonohydrazide | CAS Registry Number: 321574-06-5
Synonyms: N'-[4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-N'-methyl-N-(methylsulfonyl)methanesulfonohydrazide, N'-[4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-N-methanesulfonyl-N'-methylmethanesulfonohydrazide, Bionet1_003256, MLS000755200, SCHEMBL5425331, CHEMBL1457741, HMS577O18, HMS2644K23, KS-00003DG0, ZINC1398660, AKOS005101203, MCULE-9819280135, SMR000338071, 7N-822

Molecular Formula:	C₉H₁₂F₃N₅O₄S₂	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: CLLDNUCNJOQACV-UHFFFAOYSA-N

321574-06-5

N'-[4-nitro-2-(trifluoromethyl)phenyl]ethane-1,2-diamine (3 suppliers)

IUPAC Name: N'-[4-nitro-2-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 347355-57-1
Synonyms: N1-(4-Nitro-2-trifluoromethyl-phenyl)-ethane-1,2-diamine, ST052062, AC1MFHVV, PubChem12402, AGN-PC-0KMHBR, CTK7E8962, A2480/0105402, MolPort-000-998-453, STK050150, AKOS000288837, AG-B-38330, MCULE-1193142833, EU-0019243, (2-aminoethyl)[4-nitro-2-(trifluoromethyl)phenyl]amine, N-[4-nitro-2-(trifluoromethyl)phenyl]ethane-1,2-diamine

Molecular Formula:	C₉H₁₀F₃N₃O₂	Molecular Weight:	249.189810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QSTTWRJQEXVTBF-UHFFFAOYSA-N

347355-57-1

N'-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine (7 suppliers)

IUPAC Name: N'-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine | CAS Registry Number: 381241-12-9
Synonyms: N1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine, N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine hydrochloride, (3-aminopropyl)[4-nitro-2-(trifluoromethyl)phenyl]amine, PubChem12401, BAS 01567947, AGN-PC-0KMEFR, AC1MEW4R, CHEMBL1621113, CTK7E8387, MolPort-001-887-520, SBB071623, STK080178, AKOS000627189, AG-B-38332, MCULE-6776007161, R5355, ST45026662, ST50254280, N-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine, N*1*-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine

Molecular Formula:	C₁₀H₁₂F₃N₃O₂	Molecular Weight:	263.216390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XIUIJVYLNXWBFZ-UHFFFAOYSA-N

381241-12-9

N'-[4-OXO-4-(N'-PHENOXYCARBONYL-HYDRAZINO)-BUTYRYL]-HYDRAZINECARBOXYLIC ACID PHENYL ESTER (1 supplier)

N'-[5-([1,1'-BIPHENYL]-4-YLCARBONYL)-1,3-THIAZOL-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE (4 suppliers)

IUPAC Name: N,N-dimethyl-N'-[5-(4-phenylbenzoyl)-1,3-thiazol-2-yl]methanimidamide | CAS Registry Number: 861211-31-6
Synonyms: (E)-N'-(5-{[1,1'-biphenyl]-4-carbonyl}-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide, N'-[5-([1,1'-biphenyl]-4-ylcarbonyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, N,N-dimethyl-N'-[5-(4-phenylbenzoyl)-1,3-thiazol-2-yl]methanimidamide, MLS000720683, CHEMBL3195515, AKOS005086952, SMR000336677, 2X-0328, SR-01000309082, SR-01000309082-1

Molecular Formula:	C₁₉H₁₇N₃OS	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBYAGANGSPTMEJ-FYJGNVAPSA-N

861211-31-6

N'-[5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carbonyl]-3-(trifluoromethyl)benzohydrazide (3 suppliers)

IUPAC Name: 5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-N'-[3-(trifluoromethyl)benzoyl]-4,5-dihydro-1,2-oxazole-3-carbohydrazide | CAS Registry Number: 321432-37-5
Synonyms: 5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-N'-[3-(trifluoromethyl)benzoyl]-4,5-dihydro-3-isoxazolecarbohydrazide, KS-000032BL, AKOS005082488, MCULE-6899876299, 1H-966

Molecular Formula:	C₁₉H₁₄ClF₆N₅O₃	Molecular Weight:	509.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: AFMBYBTXAIXBQL-UHFFFAOYSA-N

321432-37-5

N'-[5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carbonyl]benzohydrazide (4 suppliers)

IUPAC Name: N'-benzoyl-5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazole-3-carbohydrazide | CAS Registry Number: 321432-36-4
Synonyms: N'-benzoyl-5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolecarbohydrazide, KS-000032BK, AKOS005082487, MCULE-6647113979, 1H-965

Molecular Formula:	C₁₈H₁₅ClF₃N₅O₃	Molecular Weight:	441.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IJEMVEAWABCVAM-UHFFFAOYSA-N

321432-36-4

N'-[5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carbonyl]thiophene-2-carbohydrazide (4 suppliers)

IUPAC Name: 5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-N'-(thiophene-2-carbonyl)-4,5-dihydro-1,2-oxazole-3-carbohydrazide | CAS Registry Number: 338399-57-8
Synonyms: 5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-N'-(2-thienylcarbonyl)-4,5-dihydro-3-isoxazolecarbohydrazide, KS-000033VX, AKOS005085040, MCULE-5913957159, 2H-954

Molecular Formula:	C₁₆H₁₃ClF₃N₅O₃S	Molecular Weight:	447.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RNGUKPHMDBMUHH-UHFFFAOYSA-N

338399-57-8

N'-[5-(2,4-Dichlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide (5 suppliers)

IUPAC Name: N'-[5-(2,4-dichlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 865659-42-3
Synonyms: N'-[5-(2,4-dichlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, MLS000720699, CHEMBL3193713, (E)-N'-[5-(2,4-dichlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, AKOS005090788, SMR000336687, 3X-0236, SR-01000307181, SR-01000307181-1

Molecular Formula:	C₁₃H₁₁Cl₂N₃OS	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEZCRMMCFALDNJ-REZTVBANSA-N

865659-42-3

N'-[5-(2-chlorobenzoyl)-2-thiazolyl]-N,N-dimethyl-Methanimidamide (1 supplier)

IUPAC Name: N'-[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 862574-61-6

Molecular Formula:	C₁₃H₁₂ClN₃OS	Molecular Weight:	293.769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKPPVPLEJJUKGB-LZYBPNLTSA-N

862574-61-6

N'-[5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]acetohydrazide (1 supplier)

IUPAC Name: N'-[5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]acetohydrazide | CAS Registry Number: 70551-81-4
Synonyms: BRN 0816351, 3-(Acetylhydrazino)-5-(3,4-dichlorophenyl)-1,2,4-triazine, 2-(5-(3,4-Dichlorophenyl)-3-as-triazinyl)hydrazide acetic acid, ACETIC ACID, 2-(5-(3,4-DICHLOROPHENYL)-3-as-TRIAZINYL)HYDRAZIDE, AC1L1AEY, CHEMBL3247460, LS-11664

Molecular Formula:	C₁₁H₉Cl₂N₅O	Molecular Weight:	298.128060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYKYBCORUMFPLS-UHFFFAOYSA-N

70551-81-4

N'-[5-(3-chlorophenyl)-1,2,4-triazin-3-yl]acetohydrazide (1 supplier)

IUPAC Name: N'-[5-(3-chlorophenyl)-1,2,4-triazin-3-yl]acetohydrazide | CAS Registry Number: 70551-80-3
Synonyms: BRN 0805240, Acetic acid, 2-(5-(3-chlorophenyl)-1,2,4-triazin-3-yl)hydrazide, AC1MHMG4, CHEMBL3247459, LS-11449

Molecular Formula:	C₁₁H₁₀ClN₅O	Molecular Weight:	263.683000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZBUMFFDKRQBPO-UHFFFAOYSA-N

70551-80-3

N'-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-2,2,2-trifluoroacetohydrazide (1 supplier)

IUPAC Name: N'-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-2,2,2-trifluoroacetohydrazide | CAS Registry Number: 70551-82-5
Synonyms: BRN 0833994, 3-((Trifluoroacetyl)hydrazino)-5-(4-chlorophenyl)-1,2,4-triazine, Trifluoroacetic acid, 2-(5-(4-chlorophenyl)-3-as-triazinyl)hydrazide, ACETIC ACID, TRIFLUORO-, 2-(5-(4-CHLOROPHENYL)-3-as-TRIAZINYL)HYDRAZIDE, AC1L1AF1, CHEMBL3247462, LS-12975, 2,2,2-Trifluoro-N'-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]acetohydrazide

Molecular Formula:	C₁₁H₇ClF₃N₅O	Molecular Weight:	317.654390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HRJRYQMICLYFML-UHFFFAOYSA-N

70551-82-5

N'-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]acetohydrazide (1 supplier)

IUPAC Name: N'-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]acetohydrazide | CAS Registry Number: 70551-79-0
Synonyms: BRN 0670460, 3-(Acetylhydrazino)-5-(4-methoxyphenyl)-1,2,4-triazine, 2-(5-(4-Methoxyphenyl)-3-as-triazinyl)hydrazide acetic acid, Acetic acid, 2-(5-(4-methoxyphenyl)-3-as-triazinyl)hydrazide, AC1MHMG1, CHEMBL3247458, LS-12439

Molecular Formula:	C₁₂H₁₃N₅O₂	Molecular Weight:	259.263920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDJBECCUQSTINT-UHFFFAOYSA-N

70551-79-0

N'-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-2-phenylacetohydrazide (1 supplier)

IUPAC Name: N'-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-2-phenylacetohydrazide | CAS Registry Number: 70551-96-1
Synonyms: BRN 0831300, 3-(Phenylacetylhydrazino)-5-(p-tolyl)-1,2,4-triazine, Phenylacetic acid, 2-(5-(p-tolyl)-3-as-triazinyl)hydrazide, ACETIC ACID, PHENYL-, 2-(5-(p-TOLYL)-3-as-TRIAZINYL)HYDRAZIDE, AC1L1AG1, CHEMBL3247962, LS-12792, 2-Phenyl-N'-[5-(p-tolyl)-1,2,4-triazin-3-yl]acetohydrazide

Molecular Formula:	C₁₈H₁₇N₅O	Molecular Weight:	319.360480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GUMGRLRXRKAHMJ-UHFFFAOYSA-N

70551-96-1

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