N'-(2-Chloroethylidene)benzohydrazide,N'-(2-chloroisonicotinoyl)-2-(trifluoromethoxy)benzohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

651 to 700 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(2-Chloroethylidene)benzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-2-chloroethylideneamino]benzamide | CAS Registry Number: 730992-41-3
Synonyms: N'-(2-chloroethylidene)benzohydrazide, N'-[(1E)-2-chloroethylidene]benzohydrazide, AKOS000117084, FCH1112687, FCH5180733, NE60973, BBV-38777615, EN300-07106

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVLHINXABPDBFU-YRNVUSSQSA-N

730992-41-3

N'-(2-chloroisonicotinoyl)-2-(trifluoromethoxy)benzohydrazide (1 supplier)

N'-(2-chlorophenyl)-n-ethoxymethanimidamide (1 supplier)

IUPAC Name: N'-(2-chlorophenyl)-N-ethoxymethanimidamide | CAS Registry Number: 98852-40-5
Synonyms: AC1L42CW, CHEMBL2286549, N'-(2-chlorophenyl)-N-ethoxymethanimidamide, (2-Chlorophenylamino)formaldehyde O-ethyl oxime

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEPYABNMFCHBOB-UHFFFAOYSA-N

98852-40-5

N'-(2-chlorophenyl)-N-hydroxybenzimidamide (4 suppliers)

IUPAC Name: N'-(2-chlorophenyl)-N-hydroxybenzenecarboximidamide | CAS Registry Number: 70870-05-2
Synonyms: N-(2-chlorophenyl)-N'-hydroxybenzenecarboximidamide, (Z)-N-(2-chlorophenyl)-N'-hydroxybenzenecarboximidamide, N'-(2-chlorophenyl)-N-hydroxybenzenecarboximidamide, ZINC5899076, AKOS005094043, MCULE-1835589770, 5P-025, SR-01000307787, SR-01000307787-1

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXBSIEAYPWTOOY-UHFFFAOYSA-N

70870-05-2

N'-(2-Chloropropanoyl)-2-fluorobenzohydrazide (3 suppliers)

IUPAC Name: N'-(2-chloropropanoyl)-2-fluorobenzohydrazide | CAS Registry Number: 1803584-08-8
Synonyms: N'-(2-chloropropanoyl)-2-fluorobenzohydrazide

Molecular Formula:	C₁₀H₁₀ClFN₂O₂	Molecular Weight:	244.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVACGMVKMPLCPD-UHFFFAOYSA-N

1803584-08-8

N'-(2-Chloropropanoyl)-3-fluorobenzohydrazide (3 suppliers)

IUPAC Name: N'-(2-chloropropanoyl)-3-fluorobenzohydrazide | CAS Registry Number: 1803587-73-6
Synonyms: N'-(2-chloropropanoyl)-3-fluorobenzohydrazide

Molecular Formula:	C₁₀H₁₀ClFN₂O₂	Molecular Weight:	244.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTPYMKXXSYHDPC-UHFFFAOYSA-N

1803587-73-6

N'-(2-chloropropanoyl)-3-methylbenzohydrazide (4 suppliers)

N'-(2-Chloropropanoyl)-3-methylbutanehydrazide (4 suppliers)

IUPAC Name: N'-(2-chloropropanoyl)-3-methylbutanehydrazide | CAS Registry Number: 1311317-45-9
Synonyms: N'-(2-chloropropanoyl)-3-methylbutanehydrazide, 2-chloro-N'-(3-methylbutanoyl)propanehydrazide, AKOS026744802, NE42403, EN300-74277

Molecular Formula:	C₈H₁₅ClN₂O₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAGQBMMDCRAQOL-UHFFFAOYSA-N

1311317-45-9

N'-(2-Chloropropanoyl)-4-fluorobenzohydrazide (4 suppliers)

N'-(2-chloropropanoyl)benzohydrazide (5 suppliers)

N'-(2-Chloropropanoyl)propanehydrazide (1 supplier)

IUPAC Name: 2-chloro-N'-propanoylpropanehydrazide | CAS Registry Number: 1311317-37-9
Synonyms: N'-(2-chloropropanoyl)propanehydrazide, 2-chloro-N'-propanoylpropanehydrazide, AKOS006280570, EN300-74390

Molecular Formula:	C₆H₁₁ClN₂O₂	Molecular Weight:	178.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZQQYPVVUGZPFE-UHFFFAOYSA-N

1311317-37-9

N'-(2-CHloropyrimidin-4-yl)-n,n-dimethylhydrazonoformamide (5 suppliers)

IUPAC Name: ~{N}'-[(2-chloropyrimidin-4-yl)amino]-~{N},~{N}-dimethylmethanimidamide | CAS Registry Number: 1306753-71-8
Synonyms: ZINC66324423

Molecular Formula:	C₇H₁₀ClN₅	Molecular Weight:	199.642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZXKESQOAAYSSF-YHYXMXQVSA-N

1306753-71-8

N'-(2-CHLOROPYRIMIDIN-4-YL)-N,N-DIMETHYLPROPANE-1,3-DIAMINE,97+% (1 supplier)

N'-(2-Cyano-4-fluorophenyl)-N,N-dimethylimidoformamide (2 suppliers)

IUPAC Name: N'-(2-cyano-4-fluorophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1017082-62-0
Synonyms: AKOS006276443

Molecular Formula:	C₁₀H₁₀FN₃	Molecular Weight:	191.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTEOGFSTCTZJEW-UHFFFAOYSA-N

1017082-62-0

N'-(2-Cyano-4-iodophenyl)-N,N-dimethylformimidamide (0 suppliers)

903597-10-4

N'-(2-CYANO-4-NITROPHENYL)-N,N-DIMETHYLIMINOFORMAMIDE (10 suppliers)

IUPAC Name: N'-(2-cyano-4-nitrophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 39263-34-8
Synonyms: N'-(2-Cyano-4-nitrophenyl)-N,N-dimethyliminoformamide, nchembio866-comp21, SureCN1192132, SureCN1192134, SureCN1585357, CTK8E9339, JS-199C, MolPort-001-757-681, cyanonitrophenyldimethyliminoformamide, SBB095582, ZINC08730076, AKOS005073204, AG-F-38687, RP12618, KB-105466, N'-(2-Cyano-4-nitrophenyl)-N,N-dimethylformamidine, N'-(2-cyano-4-nitrophenyl)-N,N-dimethylmethanimidamide, (E)-N'-(2-cyano-4-nitrophenyl)-N,N-dimethylmethanimidamide, 2-[(1E)-2-(dimethylamino)-1-azavinyl]-5-nitrobenzenecarbonitrile, N'-(2-Cyano-4-nitrophenyl)-N,N-dimethylformamidine;N'-(2-Cyano-4-nitrophenyl)-N,N-dimethyliminoformamide;

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLSZPRPVHOOMBN-UHFFFAOYSA-N

39263-34-8

N'-(2-CYano-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)-n,n-dimethylimidoformamide (5 suppliers)

IUPAC Name: N'-(2-cyano-5,5-dimethyl-3-oxocyclohexen-1-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 418809-57-1
Synonyms: N'-(2-cyano-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)-N,N-dimethylimidoformamide, ALBB-021906, ZX-AN037495, MFCD01241848, AKOS015831334, ZINC100161756, ZINC252626150, MCULE-8000315998, R4379, methanimidamide, N'-(2-cyano-5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-N,N-dimethyl-

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXOXJNUXOFVYSX-UHFFFAOYSA-N

418809-57-1

N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide (6 suppliers)

IUPAC Name: N'-(2-cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1269400-04-5
Synonyms: N'-(2-cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide, AKOS015891286, ACN-000336, AK139504, I01-8872

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRQJJPTWQAWICH-UHFFFAOYSA-N

1269400-04-5

N'-(2-Cyanoacetyl)-2-(2,4-dichlorophenoxy)ethanehydrazonamide (4 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-2-cyanoacetamide | CAS Registry Number: 338395-56-5
Synonyms: N'-(2-cyanoacetyl)-2-(2,4-dichlorophenoxy)ethanehydrazonamide

Molecular Formula:	C₁₁H₁₀Cl₂N₄O₂	Molecular Weight:	301.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYSDGANSVGSXOG-UHFFFAOYSA-N

338395-56-5

N'-(2-Cyanoacetyl)-2-(2-pyridinylsulfanyl)ethanehydrazonamide (4 suppliers)

IUPAC Name: N-[(Z)-(1-amino-2-pyridin-2-ylsulfanylethylidene)amino]-2-cyanoacetamide | CAS Registry Number: 338418-71-6
Synonyms: N'-(2-cyanoacetyl)-2-(2-pyridinylsulfanyl)ethanehydrazonamide, N'-[(1Z)-1-amino-2-(pyridin-2-ylsulfanyl)ethylidene]-2-cyanoacetohydrazide, AKOS005091354, MCULE-6501474524, 4F-041

Molecular Formula:	C₁₀H₁₁N₅OS	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVDMAZWPMSGDPE-UHFFFAOYSA-N

338418-71-6

N'-(2-Cyanoacetyl)-2-(4-fluorophenoxy)ethanehydrazonamide (4 suppliers)

IUPAC Name: N-[[1-amino-2-(4-fluorophenoxy)ethylidene]amino]-2-cyanoacetamide | CAS Registry Number: 477852-75-8
Synonyms: N'-(2-cyanoacetyl)-2-(4-fluorophenoxy)ethanehydrazonamide, AC1MCCVP, N'-[(1Z)-1-amino-2-(4-fluorophenoxy)ethylidene]-2-cyanoacetohydrazide, KS-00001RLH, AKOS030243866, N-[[1-amino-2-(4-fluorophenoxy)ethylidene]amino]-2-cyanoacetamide

Molecular Formula:	C₁₁H₁₁FN₄O₂	Molecular Weight:	250.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBUSIWBFRNIWID-UHFFFAOYSA-N

477852-75-8

N'-(2-cyanoacetyl)-2-oxo-8-prop-2-enylchromene-3-carbohydrazide (1 supplier)

IUPAC Name: N'-(2-cyanoacetyl)-2-oxo-8-prop-2-enylchromene-3-carbohydrazide | CAS Registry Number: 5733-65-3
Synonyms: ZINC04853043, AC1MF3VQ, CBMicro_029719, Ambcb5733653, MLS000711329, CHEMBL1331846, MolPort-001-890-227, HMS2756O08, ZINC4853043, AKOS000598999, MCULE-8172276357, BAS 00853090, SMR000281096, BIM-0029671.P001, 8-Allyl-2-oxo-2H-chromene-3-carboxylic acid N'-(2-cyano-acetyl)-hydrazide

Molecular Formula:	C₁₆H₁₃N₃O₄	Molecular Weight:	311.292120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWJBJMKJJCTPCI-UHFFFAOYSA-N

5733-65-3

N'-(2-cyanoacetyl)thiophene-2-carbohydrazide (5 suppliers)

N'-(2-Cyanoethyl)thiophene-2-carbohydrazide (3 suppliers)

IUPAC Name: N'-(2-cyanoethyl)thiophene-2-carbohydrazide | CAS Registry Number: 866009-82-7
Synonyms: N'-(2-cyanoethyl)-2-thiophenecarbohydrazide, N'-(2-cyanoethyl)thiophene-2-carbohydrazide, AC1MWRSM, ZINC4109984, AKOS005109920, MCULE-3251034706, MS-2968, KS-0000289I

Molecular Formula:	C₈H₉N₃OS	Molecular Weight:	195.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBMFCZCKANONLZ-UHFFFAOYSA-N

866009-82-7

N'-(2-CYANOPHENYL)-N,N-DIMETHYLFORMAMIDINE (8 suppliers)

IUPAC Name: N'-(2-cyanophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 36185-83-8
Synonyms: MolPort-005-312-264, NSC319960, EINECS 252-903-6, CID100560, ZINC17123269, Benzonitrile, 2-dimethylaminomethylenamino-, N'-(2-Cyanophenyl)-N,N-dimethylformamidine, EN300-36115, Methanimidamide, N'-(2-cyanophenyl)-N,N-dimethyl-

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZVOLCHPUOIJJV-UHFFFAOYSA-N

36185-83-8

N'-(2-cyanophenyl)-N,N-dimethylimidoformamide (0 suppliers)

N'-(2-Cyanophenyl)-N,N-dimethylmethanimidamide (3 suppliers)

IUPAC Name: N'-(2-cyanophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1227920-69-5
Synonyms: N'-(2-cyanophenyl)-N,N-dimethylmethanimidamide, 36185-83-8, N'-(2-Cyanophenyl)-N,N-dimethylformamidine, Benzonitrile, 2-dimethylaminomethylenamino-, EINECS 252-903-6, NSC319960, SCHEMBL14514562, CTK4H6050, ZINC17123269, ZINC20287186, AKOS034448255, ZINC253388791, MCULE-6078662112, NE18735, NSC-319960, N,N-dimethyl-N'-(o-cyanophenyl)formamidine, NS00057179, EN300-36115, (E)-N'-(2-Cyanophenyl)-N,N-dimethylformamidine, 2-[(E)-(Dimethylamino)methyleneamino]benzonitrile

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZVOLCHPUOIJJV-UHFFFAOYSA-N

1227920-69-5

N'-(2-cyclopentyl-6-methoxy-pyridine-4-carbonyl)-hydrazinecarboxylic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[(2-cyclopentyl-6-methoxypyridine-4-carbonyl)amino]carbamate | CAS Registry Number: 1262413-96-6
Synonyms: SCHEMBL2671375, JBGCRKDXARCJDB-UHFFFAOYSA-N, ZINC167288852

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBGCRKDXARCJDB-UHFFFAOYSA-N

1262413-96-6

N'-(2-dihydroxyphosphinothioyloxyethyl)propane-1,3-diamine (2 suppliers)

IUPAC Name: N'-(2-dihydroxyphosphinothioyloxyethyl)propane-1,3-diamine | CAS Registry Number: 41510-53-6
Synonyms: O-(2-((3-Aminopropyl)amino)ethyl) phosphorothioate, AGN-PC-0JMW5D, AC1L3X32, SCHEMBL2148609, SCHEMBL8722018, s-2-(3-aminopropylamino)ethyl phosphorothioate, s-2(3-aminopropylamino)ethyl dihydrogen phosphorothioate, s-2-(3-aminopropylamino)ethyl dihydrogen phosphorothioate, 2-[(3-aminopropyl)amino]ethylphosphorothioic acid monohydrate, 2-[(3-aminopropyl)amino]ethylphosphorothioic acid trihydrate, O-{2-[(3-aminopropyl)amino]ethyl} dihydrogen phosphorothioate, Phosphorothioic acid, O-(2-((3-aminopropyl)amino)ethyl) ester, s-2-(3-aminopropylamino)ethyl dihydrogen phosphorothioate dihydrate, s-2-(3-aminopropylamino)ethyl dihydrogen phosphorothioate monohydrate, s-2-(3-aminopropylamino)ethyl dihydrogen phosphorothioate trihydrate

Molecular Formula:	C₅H₁₅N₂O₃PS	Molecular Weight:	214.222962 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QIFQSGPBTMOXCE-UHFFFAOYSA-N

41510-53-6

N'-(2-dimethylaminoethyl)-2-methoxy-benzene-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-[2-(dimethylamino)ethyl]-2-methoxybenzene-1,4-diamine | CAS Registry Number: 877676-48-7
Synonyms: SCHEMBL3544145, AKOS012983159, AK319451, N1-(2-(Dimethylamino)ethyl)-3-methoxybenzene-1,4-diamine, 1,4-Benzenediamine, N4-[2-(dimethylamino)ethyl]-2-methoxy-

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIWJOSAQWIUWSE-UHFFFAOYSA-N

877676-48-7

N'-(2-ethoxyphenyl)-n-(oxolan-2-ylmethyl)oxamide (1 supplier)

IUPAC Name: N'-(2-ethoxyphenyl)-N-(oxolan-2-ylmethyl)oxamide | CAS Registry Number: 6057-20-1
Synonyms: ST090238, AC1MESOS, BAS 00729383, CBMicro_004127, MolPort-001-890-111, SMSF0012209, STK068788, AKOS000639735, AKOS022081936, CB05978, MCULE-7165231853, BIM-0003880.P001, N'-(2-ethoxyphenyl)-N-(oxolan-2-ylmethyl)oxamide, N-(2-ethoxyphenyl)-N'-(oxolan-2-ylmethyl)ethane-1,2-diamide, N-(2-Ethoxy-phenyl)-N'-(tetrahydro-furan-2-ylmethyl)-oxalamide, N-(2-ethoxyphenyl)-N'-(tetrahydrofuran-2-ylmethyl)ethanediamide, N-(2-ethoxyphenyl)-N'-[(2R)-tetrahydrofuran-2-ylmethyl]ethanediamide

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZUKKPJSUIOQPV-UHFFFAOYSA-N

6057-20-1

N'-(2-ethyl-6-methyl-pyridine-4-carbonyl)-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(2-ethyl-6-methylpyridine-4-carbonyl)amino]carbamate | CAS Registry Number: 1160294-98-3
Synonyms: SCHEMBL2746980, QCKWMWASAZOGTN-UHFFFAOYSA-N, ZINC149213139

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

InChIKey: QCKWMWASAZOGTN-UHFFFAOYSA-N

1160294-98-3

N'-(2-ethylhexyl)propane-1,3-diamine;2-[[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane (1 supplier)

IUPAC Name: N'-(2-ethylhexyl)propane-1,3-diamine;2-[[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane | CAS Registry Number: 94933-08-1
Synonyms: HE070433, (3-AMINOPROPYL)(2-ETHYLHEXYL)AMINE; 2-(4-{[4-(OXIRAN-2-YLMETHOXY)PHENYL]METHYL}PHENOXYMETHYL)OXIRANE, 1,3-Propanediamine, N-(2-ethylhexyl)-, reaction products with 2,2'-(methylenebis(4,1-phenyleneoxymethylene))bis(oxirane), 1,3-Propanediamine, N1-(2-ethylhexyl)-, reaction products with 2,2'-(methylenebis(4,1-phenyleneoxymethylene))bis(oxirane)

Molecular Formula:	C₃₀H₄₆N₂O₄	Molecular Weight:	498.697240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YTMBTLORDLAGMX-UHFFFAOYSA-N

94933-08-1

N'-(2-ethylhexyl)propane-1,3-diamine;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane (1 supplier)

IUPAC Name: N'-(2-ethylhexyl)propane-1,3-diamine;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 97375-45-6
Synonyms: LP016050, (3-AMINOPROPYL)(2-ETHYLHEXYL)AMINE; BISPHENOL A DIGLYCIDYL ETHER, 1,3-Propanediamine, N-(2-ethylhexyl)-, reaction products with bisphenol A diglycidyl ether, 1,3-Propanediamine, N1-(2-ethylhexyl)-, reaction products with bisphenol A diglycidyl ether

Molecular Formula:	C₃₂H₅₀N₂O₄	Molecular Weight:	526.750400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFAHCKBQQHOZPW-UHFFFAOYSA-N

97375-45-6

N'-(2-Fluoro-5-(pyridazin-4-yl)benzoyl)benzenesulfonohydrazide (6 suppliers)

IUPAC Name: N'-(benzenesulfonyl)-2-fluoro-5-pyridazin-4-ylbenzohydrazide | CAS Registry Number: 2055397-88-9

Molecular Formula:	C₁₇H₁₃FN₄O₃S	Molecular Weight:	372.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WYMCVPPNOFFNGE-UHFFFAOYSA-N

2055397-88-9

N'-(2-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine (6 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 626216-27-1
Synonyms: [2-(dimethylamino)ethyl][(2-fluorophenyl)methyl]amine, ST072521, (2-{[(2-fluorophenyl)methyl]amino}ethyl)dimethylamine, AC1MKALQ, BAS 06532065, AC1Q3WUY, CTK6I1069, MolPort-000-938-759, SBB085464, STK127805, AKOS000162171, MCULE-5663004279, NE24046, EN300-49102, N'-(2-fluorobenzyl)-N,N-dimethylethane-1,2-diamine, N-[(2-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₁₁H₁₇FN₂	Molecular Weight:	196.264483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTBXSNPURUNNNU-UHFFFAOYSA-N

626216-27-1

N'-(2-fluorobenzoyl)-2,3-diphenylquinoxaline-6-carbohydrazide (1 supplier)

IUPAC Name: N'-(2-fluorobenzoyl)-2,3-diphenylquinoxaline-6-carbohydrazide | CAS Registry Number: 7047-12-3
Synonyms: AC1NR5WG, DTXSID20414105, AKOS002728839

Molecular Formula:	C₂₈H₁₉FN₄O₂	Molecular Weight:	462.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHTRTZDZAGVYGF-UHFFFAOYSA-N

7047-12-3

N'-(2-fluorophenyl)acetohydrazide (1 supplier)

IUPAC Name: N'-(2-fluorophenyl)acetohydrazide | CAS Registry Number: 1552322-40-3
Synonyms: CMC32240

Molecular Formula:	C₈H₉FN₂O	Molecular Weight:	168.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTBXAHPMGUZEEK-UHFFFAOYSA-N

1552322-40-3

N'-(2-fluorophenyl)ethanimidamide (1 supplier)

IUPAC Name: N'-(2-fluorophenyl)ethanimidamide | CAS Registry Number: 87356-46-5
Synonyms: BRN 4385833, N-(2-Fluorophenyl)ethanimidamide, Ethanimidamide, N-(2-fluorophenyl)-, AC1MIJRQ, AKOS012475409, LS-66197

Molecular Formula:	C₈H₉FN₂	Molecular Weight:	152.168863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJFYEWVFFROKKM-UHFFFAOYSA-N

87356-46-5

N'-(2-FLUOROPHENYL)PYRAZINE-2-CARBOHYDRAZIDE (1 supplier)

N'-(2-Formyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (0 suppliers)

N'-(2-Formyl-5-methoxy-1-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (1 supplier)

IUPAC Name: N'-(2-formyl-5-methoxy-1-methylindol-3-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1134334-53-4
Synonyms: N'-(2-formyl-5-methoxy-1-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide, ALBB-007697, STK504719, AKOS016345568, ZINC100978970, MCULE-6316374447, (E)-N'-(2-formyl-5-methoxy-1-methylindol-3-yl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQVFHMNVNUYXEO-UHFFFAOYSA-N

1134334-53-4

N'-(2-Formyl-5-methoxy-1H-indol-3-yl)-N,N-dimethylimidoformamide (1 supplier)

N'-(2-Formyl-5-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (1 supplier)

N'-(2-Formyl-6-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (1 supplier)

N'-(2-Furylmethylene)isonicotinohydrazide (2 suppliers)

IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]pyridine-4-carboxamide | CAS Registry Number: 6956-53-2
Synonyms: NSC65050, Isonicotinylhydrazone du 2-furanaldehyde, Furaldehyde isonicotinoyl hydrazone, MolPort-000-444-520, NSC 65050, AIDS008955, NSC 690255, AIDS-008955, 1-Isonicotinoyl-2-pyromucylhydrazine, BRN 0185277, NSC690255, STK160741, ZINC04948129, CID5469568, ISONICOTINIC ACID, FURFURYLIDENEHYDRAZIDE, LS-84918, 4-Pyridinecarboxylic acid, furfurylidenehydrazone, Isonicotinylhydrazone du 2-furanaldehyde [French], 4-22-00-00646 (Beilstein Handbook Reference), Hydrazine, 1-(furfurylidene)-2-(4-pyridinylcarbonyl)-

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOGABHAPRCRJSP-MDWZMJQESA-N

6956-53-2

N'-(2-hydroxy-1-methyl-5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)formic hydrazide (0 suppliers)

N'-(2-hydroxy-3-methylbenzoyl)furan-2-carbohydrazide (1 supplier)

IUPAC Name: N'-(2-hydroxy-3-methylbenzoyl)furan-2-carbohydrazide | CAS Registry Number: 5795-77-7
Synonyms: ZINC00435969, AC1LHWBP, CBMicro_033723, Ambcb5795777, MLS001124739, CHEMBL2134316, MolPort-002-168-496, HMS2986E06, ZINC435969, MCULE-1591074181, SMR000659207, BIM-0033615.P001, AB00097329-01

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.245380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GBRAAYIPWSKYJP-UHFFFAOYSA-N

5795-77-7

N'-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidamide (1 supplier)

IUPAC Name: N'-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidamide | CAS Registry Number: 66611-38-9
Synonyms: BGP-15 free base, SCHEMBL2325445, SCHEMBL12998977, NP-51, QC-4742, (Z)-N'-(2-hydroxy-3-(piperidin-1-yl)propoxy)nicotinimidamide, (+/-)-O-(3-Piperidino-2-hydroxy-1-propyl)nicotinic acid amidoxime, 3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-

Molecular Formula:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVLOQULXIYSERZ-UHFFFAOYSA-N

66611-38-9

N'-(2-hydroxy-5-nitrobenzylidene)-2-((4-methoxyphenyl)amino)propanehydrazide (1 supplier)

IUPAC Name: 2-(4-methoxyanilino)-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide | CAS Registry Number: 342643-06-5
Synonyms: MolPort-007-558-509, AKOS001626987, AKOS021992765, MCULE-6674385105, SC-69902

Molecular Formula:	C₁₇H₁₈N₄O₅	Molecular Weight:	358.348620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DDKQILJENFJTMZ-BENRWUELSA-N

342643-06-5

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