N'-{4-[(4-chlorobenzyl)oxy]-3-ethoxybenzylidene}-4-methoxybenzohydrazide,N'-{4-[(4-chlorobenzyl)oxy]benzylidene}-4-methoxybenzohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

2201 to 2250 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-{4-[(4-chlorobenzyl)oxy]-3-ethoxybenzylidene}-4-methoxybenzohydrazide (0 suppliers)

IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-methoxybenzamide | CAS Registry Number: 331737-25-8
Synonyms: AG-690/11304484, N'-(4-((4-Chlorobenzyl)oxy)-3-ethoxybenzylidene)-4-methoxybenzohydrazide, BAS 00521840, AC1OB36A, MolPort-019-754-230, ZINC33347441, AKOS000616803, AK269155, 4-Methoxy-benzoic acid [4-(4-chloro-benzyloxy)-3-ethoxy-benzylidene]-hydrazide, N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-4-methoxybenzamide

Molecular Formula:	C₂₄H₂₃ClN₂O₄	Molecular Weight:	438.908 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOZJNLFUHSSBDN-CVKSISIWSA-N

331737-25-8

N'-{4-[(4-chlorobenzyl)oxy]benzylidene}-4-methoxybenzohydrazide (0 suppliers)

IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methoxybenzamide | CAS Registry Number: 331737-28-1
Synonyms: AG-690/11304500, N'-(4-((4-Chlorobenzyl)oxy)benzylidene)-4-methoxybenzohydrazide, AC1OB36D, MolPort-019-777-830, ZINC33347442, AKOS000616855, AK278657, BAS 00521896, 4-Methoxy-benzoic acid [4-(4-chloro-benzyloxy)-benzylidene]-hydrazide, N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methoxybenzamide

Molecular Formula:	C₂₂H₁₉ClN₂O₃	Molecular Weight:	394.855 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPLHXMRJUBTVFI-ZVHZXABRSA-N

331737-28-1

N'-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoyl}benzohydrazide (1 supplier)

IUPAC Name: N'-benzoyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzohydrazide | CAS Registry Number: 1803605-08-4
Synonyms: SCHEMBL19357226, AKOS033110176, ZINC170622881, Z1147687263

Molecular Formula:	C₁₇H₁₁F₃N₄O₃	Molecular Weight:	376.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TXYGDGUFOZFFEW-UHFFFAOYSA-N

1803605-08-4

n'-{4-[bis(2-chloroethyl)amino]benzylidene}-4-nitrobenzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-nitrobenzamide | CAS Registry Number: 18725-64-9
Synonyms: NSC94542, AC1Q1Z3N, NSC-94542, ZINC104067934

Molecular Formula:	C₁₈H₁₈Cl₂N₄O₃	Molecular Weight:	409.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFMXUAIPBNJBH-FYJGNVAPSA-N

18725-64-9

N'-{4-CYANO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3-TRIAZOL-5-YL}-N,N-DIMETHYLIMINOFORMAMIDE (1 supplier)

400085-78-1

N'-{5-[(2E)-3-(DIMETHYLAMINO)-2-PROPENOYL]-4-METHYL-1,3-THIAZOL-2-YL}-N,N-DIMETHYLIMIDOFORMAMIDE (1 supplier)

N'-{5-[(3-Bromo-2-thienyl)carbonyl]-1,3-thiazol-2-yl}-N,N-dimethyliminoformamide (5 suppliers)

IUPAC Name: N'-[5-(3-bromothiophene-2-carbonyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 865659-23-0
Synonyms: N'-{5-[(3-bromo-2-thienyl)carbonyl]-1,3-thiazol-2-yl}-N,N-dimethyliminoformamide, (E)-N'-[5-(3-bromothiophene-2-carbonyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, AKOS005090983, 3X-0200, SR-01000307190, SR-01000307190-1

Molecular Formula:	C₁₁H₁₀BrN₃OS₂	Molecular Weight:	344.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SHWLUHKMLKYSIN-MKMNVTDBSA-N

865659-23-0

N'-{5-[(5-FORMYL-1H-PYRROL-3-YL)CARBONYL]-1,3-THIAZOL-2-YL}-N,N-DIMETHYLIMINOFORMAMIDE (4 suppliers)

IUPAC Name: N'-[5-(5-formyl-1H-pyrrole-3-carbonyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 865659-47-8
Synonyms: (E)-N'-[5-(5-formyl-1H-pyrrole-3-carbonyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, N'-[5-(5-formyl-1H-pyrrole-3-carbonyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, SCHEMBL15329970, N'-{5-[(5-formyl-1H-pyrrol-3-yl)carbonyl]-1,3-thiazol-2-yl}-N,N-dimethyliminoformamide, AKOS005090985, 3X-0255, SR-01000307162, SR-01000307162-1

Molecular Formula:	C₁₂H₁₂N₄O₂S	Molecular Weight:	276.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCKRKHVPYYNOSI-VIZOYTHASA-N

865659-47-8

N'-{5-[1-Cyano-2-(2,4-dichlorophenyl)vinyl]-1,3,4-thiadiazol-2-yl}-N,N-dimethyliminoformamide (4 suppliers)

IUPAC Name: N'-[5-[(E)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 338775-23-8
Synonyms: N'-{5-[1-cyano-2-(2,4-dichlorophenyl)vinyl]-1,3,4-thiadiazol-2-yl}-N,N-dimethyliminoformamide, HMS573F21, (E)-N'-{5-[(1E)-1-cyano-2-(2,4-dichlorophenyl)eth-1-en-1-yl]-1,3,4-thiadiazol-2-yl}-N,N-dimethylmethanimidamide, AKOS005085547, 2L-019

Molecular Formula:	C₁₄H₁₁Cl₂N₅S	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LPTWASLJZFPQQP-HYCIUCSZSA-N

338775-23-8

N'-{5-[1-Cyano-2-(4-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl}-N,N-dimethyliminoformamide (4 suppliers)

IUPAC Name: N'-[5-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 338775-59-0
Synonyms: N'-{5-[1-cyano-2-(4-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl}-N,N-dimethyliminoformamide

Molecular Formula:	C₁₅H₁₅N₅OS	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OAKBGUSIAKRBPG-UDTGVAFUSA-N

338775-59-0

N'-{5-[4-(Diethylamino)benzoyl]-1,3-thiazol-2-yl}-N,N-dimethyliminoformamide (4 suppliers)

IUPAC Name: N'-[5-[4-(diethylamino)benzoyl]-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 861211-30-5
Synonyms: N'-{5-[4-(diethylamino)benzoyl]-1,3-thiazol-2-yl}-N,N-dimethyliminoformamide, MLS000720685, CHEMBL3191439, (E)-N'-{5-[4-(diethylamino)benzoyl]-1,3-thiazol-2-yl}-N,N-dimethylmethanimidamide, AKOS005087064, SMR000336676, 2X-0327, SR-01000309081, SR-01000309081-1

Molecular Formula:	C₁₇H₂₂N₄OS	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBODAPOHPFTVSK-XDHOZWIPSA-N

861211-30-5

N'-{6-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-CYANO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-YL}-N,N-DIMETHYLIMINOF (1 supplier)

IUPAC Name: N'-[6-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 321430-42-6
Synonyms: AKOS005082373, 1G-931, (E)-N'-{6-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-cyano-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl}-N,N-dimethylmethanimidamide, N'-{6-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl}-N,N-dimethyliminoformamide

Molecular Formula:	C₁₇H₁₅ClF₃N₅S	Molecular Weight:	413.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZOXBHXLEQXUXRT-PGGKNCGUSA-N

321430-42-6

N'-{6-[4-(6-Chloro-2-pyridinyl)piperazino]-3,5-dicyano-2-pyridinyl}-N,N-dimethyliminoformamide (4 suppliers)

IUPAC Name: N'-[6-[4-(6-chloropyridin-2-yl)piperazin-1-yl]-3,5-dicyanopyridin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 339110-72-4
Synonyms: N'-{6-[4-(6-chloro-2-pyridinyl)piperazino]-3,5-dicyano-2-pyridinyl}-N,N-dimethyliminoformamide, (E)-N'-{6-[4-(6-chloropyridin-2-yl)piperazin-1-yl]-3,5-dicyanopyridin-2-yl}-N,N-dimethylmethanimidamide, N'-(6-(4-(6-Chloro-2-pyridinyl)piperazino)-3,5-dicyano-2-pyridinyl)-N,N-dimethylformimidamide, Bionet1_001779, AC1NOCKZ, HMS573E21, ZINC5318917, AKOS005105605, AKOS030245563, MCULE-5525755127, KS-000021A2, 9H-925, (E)-N'-(6-(4-(6-chloropyridin-2-yl)piperazin-1-yl)-3,5-dicyanopyridin-2-yl)-N,N-dimethylformimidamide, N'-[6-[4-(6-chloropyridin-2-yl)piperazin-1-yl]-3,5-dicyanopyridin-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₉H₁₉ClN₈	Molecular Weight:	394.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PXDVWTISVGJVQN-UHFFFAOYSA-N

339110-72-4

N'-{7-[1-(2,4-DIFLUOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL}-N,N-DIMETHYLIMINOFORMAMIDE (1 supplier)

IUPAC Name: N'-[7-[1-(2,4-difluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 477865-42-2
Synonyms: N'-{7-[1-(2,4-difluorophenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethyliminoformamide, AKOS005082694, 1L-062, (E)-N'-{7-[1-(2,4-difluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide, N'-[7-[1-(2,4-difluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₆H₁₆F₂N₆O	Molecular Weight:	346.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PABLIOQQYIEQCK-AWQFTUOYSA-N

477865-42-2

N'-{7-[1-(2-FLUOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL}-N,N-DIMETHYLIMINOFORMAMIDE (3 suppliers)

IUPAC Name: N'-[7-[1-(2-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 477865-53-5
Synonyms: N'-{7-[1-(2-fluorophenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethyliminoformamide, (E)-N'-{7-[1-(2-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide, N'-(7-(1-(2-Fluorophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide, MLS000763696, CHEMBL3192840, AKOS005082988, SMR000334050, 1L-071, N'-[7-[1-(2-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₆H₁₇FN₆O	Molecular Weight:	328.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMRAMGREYWZEKN-VXLYETTFSA-N

477865-53-5

N'-{7-[1-(3-CHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL}-N,N-DIMETHYLIMINOFORMAMIDE (1 supplier)

IUPAC Name: N'-[7-[1-(3-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 338775-05-6
Synonyms: N'-{7-[1-(3-chlorophenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethyliminoformamide, MLS000763694, N'-(7-(1-(3-Chlorophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide, SMR000334051, CHEMBL3212508, CHEBI:114369, AKOS005085595, 2L-003, (E)-N'-{7-[1-(3-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₆H₁₇ClN₆O	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCIDABMIGABSSL-VXLYETTFSA-N

338775-05-6

N'-{7-[1-(3-FLUOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL}-N,N-DIMETHYLIMINOFORMAMIDE (1 supplier)

IUPAC Name: N'-[7-[1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 477865-41-1
Synonyms: N'-{7-[1-(3-fluorophenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethyliminoformamide, N'-(7-(1-(3-Fluorophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide, MLS000763698, CHEMBL3191428, AKOS005082686, SMR000334049, 1L-059, (E)-N'-{7-[1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide, N'-[7-[1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₆H₁₇FN₆O	Molecular Weight:	328.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MNZCEZOYFDJLDX-VXLYETTFSA-N

477865-41-1

N'-{7-[1-(4-CHLORO-2-METHYLPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL}-N,N-DIMETHYLIMINOFORMAMIDE (3 suppliers)

IUPAC Name: N'-[7-[1-(4-chloro-2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 477865-38-6
Synonyms: (E)-N'-{7-[1-(4-chloro-2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide, N'-(7-(1-(4-Chloro-2-methylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide, N'-{7-[1-(4-chloro-2-methylphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethyliminoformamide, AKOS005082798, 1L-054, N'-[7-[1-(4-chloro-2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₇H₁₉ClN₆O	Molecular Weight:	358.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIVKSJRKROUGNG-KEBDBYFISA-N

477865-38-6

N'-{7-[1-(4-FLUOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL}-N,N-DIMETHYLIMINOFORMAMIDE (2 suppliers)

IUPAC Name: N'-[7-[1-(4-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 303146-21-6
Synonyms: (E)-N'-{7-[1-(4-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide, N'-{7-[1-(4-fluorophenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethyliminoformamide, MLS000763702, CHEMBL3211026, N'-(7-(1-(4-Fluorophenoxy)ethyl)-(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethylformimidamide, AKOS005077914, N'-[7-[1-(4-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide, SMR000334047, 11K-086

Molecular Formula:	C₁₆H₁₇FN₆O	Molecular Weight:	328.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RSIZKHDFZMABKW-VXLYETTFSA-N

303146-21-6

N'-{8-azabicyclo[3.2.1]octan-3-yl}(tert-butoxy)carbohydrazide (2 suppliers)

IUPAC Name: tert-butyl N-(8-azabicyclo[3.2.1]octan-3-ylamino)carbamate | CAS Registry Number: 1211031-39-8
Synonyms: EN300-89019, FCH1618588

Molecular Formula:	C₁₂H₂₃N₃O₂	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BZUDBVRKNRRGSZ-UHFFFAOYSA-N

1211031-39-8

N'-{8-methyl-8H-thieno[2,3-b]indole-2-carbonyl}benzohydrazide (4 suppliers)

IUPAC Name: N'-benzoyl-4-methylthieno[2,3-b]indole-2-carbohydrazide | CAS Registry Number: 477855-73-5
Synonyms: N'-benzoyl-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide, N'-benzoyl-4-methylthieno[2,3-b]indole-2-carbohydrazide, ZINC1386895, MFCD01814654, AKOS005078488, MCULE-4118436020, 11N-383S

Molecular Formula:	C₁₉H₁₅N₃O₂S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNYUNBWFUMNDND-UHFFFAOYSA-N

477855-73-5

N'-{naphtho[2,1-b]furan-2-carbonyl}furan-2-carbohydrazide (3 suppliers)

IUPAC Name: N'-(furan-2-carbonyl)benzo[e][1]benzofuran-2-carbohydrazide | CAS Registry Number: 478259-88-0
Synonyms: N'-(2-furylcarbonyl)naphtho[2,1-b]furan-2-carbohydrazide, N'-(furan-2-carbonyl)benzo[e][1]benzofuran-2-carbohydrazide, ZINC5777318, AKOS005101990, 8R-0377

Molecular Formula:	C₁₈H₁₂N₂O₄	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRRKZAJBMAYMBR-UHFFFAOYSA-N

478259-88-0

N'-{thieno[2,3-b]quinoline-2-carbonyl}-3-(trifluoromethyl)benzohydrazide (3 suppliers)

IUPAC Name: N'-[3-(trifluoromethyl)benzoyl]thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 478079-51-5
Synonyms: N'-[3-(trifluoromethyl)benzoyl]thieno[2,3-b]quinoline-2-carbohydrazide, MLS000546590, SMR000179988, CHEMBL1463968, BDBM82683, cid_1485303, HMS2310I06, ZINC1399200, AKOS005100091, 7R-1153, N''-[3-(trifluoromethyl)benzoyl]thieno[2,3-b]quinoline-2-carbohydrazide, N''-[3-(trifluoromethyl)phenyl]carbonylthieno[2,3-b]quinoline-2-carbohydrazide, N''-[oxo-[3-(trifluoromethyl)phenyl]methyl]-2-thieno[2,3-b]quinolinecarbohydrazide

Molecular Formula:	C₂₀H₁₂F₃N₃O₂S	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LLDNFTYJRZFDII-UHFFFAOYSA-N

478079-51-5

N'-1,3-BENZOTHIAZOL-2-YL-N,N-DIMETHYLETHANE-1,2-DIAMINE (1 supplier)

N'-1,3-benzothiazol-2-yl-N,N-dimethylethane-1,2-diamine hydrochloride (0 suppliers)

N'-2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SULFONYL-D-ARGININE T-BUTYL ESTER HYDROCHLORIDE (1 supplier)

N'-2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SULFONYL-L-ARGININE AMIDE HYDROCHLORIDE (1 supplier)

N'-2-Furoylimidazo[1,2-a]pyridine-6-carbohydrazide (1 supplier)

IUPAC Name: N'-(furan-2-carbonyl)imidazo[1,2-a]pyridine-6-carbohydrazide | CAS Registry Number: 2197063-19-5
Synonyms: N'-2-furoylimidazo[1,2-a]pyridine-6-carbohydrazide, MFCD31380613, AS-0141

Molecular Formula:	C₁₃H₁₀N₄O₃	Molecular Weight:	270.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBAPIVMXPCDONG-UHFFFAOYSA-N

2197063-19-5

N'-5-(2-BROMO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(2-CYANO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(2-FLUORO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(2-IODO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(2-METHOXY-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(3-BROMO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(3-CHLORO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(3-CYANO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(3-FLUORO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(3-IODO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(3-METHOXY-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(4-BROMO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINE?97% (2 suppliers)

IUPAC Name: N'-[5-(4-bromobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 528818-71-5
Synonyms: CTK1E4201, Methanimidamide, N'-[5-(4-bromobenzoyl)-2-thiazolyl]-N,N-dimethyl-

Molecular Formula:	C₁₃H₁₂BrN₃OS	Molecular Weight:	338.222880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVVKYMGEOGPVTQ-UHFFFAOYSA-N

528818-71-5

N'-5-(4-CHLORO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINE,97% (4 suppliers)

IUPAC Name: N'-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 569350-52-3
Synonyms: N'-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, 3X-0284, MLS000547301, AC1NZNU2, CHEMBL3189461, N'-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, MolPort-002-867-129, AKOS005090697, SMR000180399

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

InChIKey: OMKHAXPFMLMOMI-LZYBPNLTSA-N

569350-52-3

N'-5-(4-CYANO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(4-FLUORO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(4-IODO-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINEÃ¯Â¼Å’97% (1 supplier)

N'-5-(4-METHOXY-BENZOYL)-THIAZOL-2-YL-N,N-DIMETHYL-FORMAMIDINE?97% (4 suppliers)

IUPAC Name: N'-[5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 861211-22-5
Synonyms: 2X-0296, N'-[5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, MLS000547293, AC1O00YG, CHEMBL3189976, N'-[5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, MolPort-002-864-015, AKOS005087020, SMR000180391

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ISAPSSRLTVHWFS-CXUHLZMHSA-N

861211-22-5

N'-A-(BOC-)-N-METHOXY-N-METHYL-N'-W-NITRO-L-ARGNINAMIDE (2 suppliers)

139976-34-4

N'-ACETYL-1-(4-METHYLPHENYL)-4-OXO-1,4-DIHYDROPYRIDAZINE-3-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-acetyl-1-(4-methylphenyl)-4-oxopyridazine-3-carbohydrazide | CAS Registry Number: 1989757-57-4
Synonyms: N'-acetyl-1-(4-methylphenyl)-4-oxo-1,4-dihydropyridazine-3-carbohydrazide, N'-ACETYL-1-(4-METHYLPHENYL)-4-OXOPYRIDAZINE-3-CARBOHYDRAZIDE, AKOS025392634, BS-5182

Molecular Formula:	C₁₄H₁₄N₄O₃	Molecular Weight:	286.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATSVATSUYMGIEW-UHFFFAOYSA-N

1989757-57-4

N'-Acetyl-1H-indole-3-carbohydrazide (2 suppliers)

IUPAC Name: N'-acetyl-1H-indole-3-carbohydrazide | CAS Registry Number: 93397-83-2
Synonyms: N'-acetyl-1H-indole-3-carbohydrazide, AC1N75G0, ZINC5631831, MFCD02106539, AKOS015993672, MCULE-3592108507, KS-0000210V, 8X-0938, SR-01000307357, SR-01000307357-1

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CHLPZRQPTYGHAA-UHFFFAOYSA-N

93397-83-2

N'-Acetyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide (3 suppliers)

IUPAC Name: ~{N}'-acetyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide | CAS Registry Number: 1092346-48-9
Synonyms: KS-00003GRI, MolPort-009-195-012, ZINC22996446, AKOS005106582, AA-0857, MCULE-1069215338, N'-acetyl-2,6-bis(trifluoromethyl)isonicotinohydrazide, N'-acetyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide

Molecular Formula:	C₁₀H₇F₆N₃O₂	Molecular Weight:	315.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XBFLIUOYEDRFBG-UHFFFAOYSA-N

1092346-48-9

n'-acetyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbohydrazide (3 suppliers)

IUPAC Name: N'-acetyl-2,4-dioxo-1H-pyrimidine-6-carbohydrazide | CAS Registry Number: 2824-82-0
Synonyms: NSC92076, AC1Q5BM1, AC1L63E2, AR-1K5698, NSC-92076, N'-acetyl-2,4-dioxo-1H-pyrimidine-6-carbohydrazide

Molecular Formula:	C₇H₈N₄O₄	Molecular Weight:	212.162820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ICEUENGEZKJMIN-UHFFFAOYSA-N

2824-82-0

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