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CHEMICAL products beginning with : N
1001 to 1050 of 82343 results  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitropyridin-2-yl]acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitropyridin-2-yl]acetohydrazide | CAS Registry Number: 55764-51-7
Synonyms: AC1NUQC3, Acetic acid, 2-(3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-2-pyridinyl)hydrazide

Molecular Formula: C11H13N5O4Molecular Weight: 279.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UFQLFXRDJAUOAG-UHFFFAOYSA-N

55764-51-7
N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide | CAS Registry Number: 7501-20-4
Synonyms: NSC408093, AC1L89ZO, ZINC6375208, NSC-408093

Molecular Formula: C13H19N7O2SMolecular Weight: 337.400660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BAGAKDHLEOFBPH-UHFFFAOYSA-N

7501-20-4
N'-[4,6-Bis(trifluoromethyl)-2-pyrimidinyl]sulfanilamide (3 suppliers)
Compound Structure IUPAC Name: 4-[[4,6-bis(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 31328-27-5
Synonyms: N'-[4,6-Bis -2-pyrimidinyl]sulfanilamide

Molecular Formula: C12H8F6N4O2SMolecular Weight: 386.272939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XZXYTWAIBKBWKQ-UHFFFAOYSA-N

31328-27-5
N'-[4,6-Bis(trifluoromethyl)pyridine-2-carbonyl]-3-(trifluoromethyl)benzohydrazide (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(trifluoromethyl)-~{N}'-[3-(trifluoromethyl)benzoyl]pyridine-2-carbohydrazide | CAS Registry Number: 1092345-45-3
Synonyms: MolPort-009-195-069, ZINC59530790, AKOS005105831, CA-0882, MCULE-7227792750, KS-00003K45, 4,6-bis(trifluoromethyl)-N'-[3-(trifluoromethyl)benzoyl]-2-pyridinecarbohydrazide, N'-[4,6-bis(trifluoromethyl)pyridine-2-carbonyl]-3-(trifluoromethyl)benzohydrazide

Molecular Formula: C16H8F9N3O2Molecular Weight: 445.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JLVIDKAHERFIIY-UHFFFAOYSA-N

1092345-45-3
N'-[4,6-Bis(trifluoromethyl)pyridine-2-carbonyl]benzohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-benzoyl-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide | CAS Registry Number: 1092345-24-8
Synonyms: MolPort-009-195-062, KS-00003K3Y, ZINC22996548, AKOS005106434, CA-0846, MCULE-8150055215, N'-[4,6-bis(trifluoromethyl)pyridine-2-carbonyl]benzohydrazide, N'-benzoyl-4,6-bis(trifluoromethyl)-2-pyridinecarbohydrazide

Molecular Formula: C15H9F6N3O2Molecular Weight: 377.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XCPVHDYXGBLKFJ-UHFFFAOYSA-N

1092345-24-8
N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide | CAS Registry Number: 7770-19-6
Synonyms: NSC408098, AC1L89ZY, ZINC16951851, NSC-408098

Molecular Formula: C20H29N7O2SMolecular Weight: 431.554960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RBEVDJMTQWHZLS-UHFFFAOYSA-N

7770-19-6
N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide | CAS Registry Number: 7496-15-3
Synonyms: NSC408097, AC1L89ZW, SCHEMBL14504275, ZINC6575497, NSC-408097

Molecular Formula: C19H27N7O2SMolecular Weight: 417.528380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DVLDVGNMJKJENE-UHFFFAOYSA-N

7496-15-3
N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-n,n-dimethylmethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 4709-19-7
Synonyms: N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, AC1NQH8V, AGN-PC-0LOPJ1, Oprea1_093909, N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, HMS2593F17, HMS3380J07, ZINC13132621, ZINC20392395, MCULE-1598816913

Molecular Formula: C13H13N3O2SMolecular Weight: 275.326220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHYPQQDJTFMEJW-UHFFFAOYSA-N

4709-19-7
N'-[4-(2,4-dichlorophenyl)-5-(1h-imidazol-2-yl)pyrimidin-2-yl]-n-(5-nitropyridin-2-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 252916-76-0
Synonyms: UNII-CMQ1L0E91Y, CHEMBL461262, CHIR-98023, [4-(2,4-dichlorophenyl) -5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl }amine, [4-(2,4-dichlorophenyl) -5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol -2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))-amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]-ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl }amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol -2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl})amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl](2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl})amino]ethyl}amine, AGN-PC-0MUI72, CMQ1L0E91Y, CHIR-837, SCHEMBL4391839, GUMBZKISKUIHJB-UHFFFAOYSA-N, DNC009678

Molecular Formula: C20H16Cl2N8O2Molecular Weight: 471.299440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GUMBZKISKUIHJB-UHFFFAOYSA-N

252916-76-0
N'-[4-(2-furyl)-1,3-thiazol-2-yl]formic Hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[[4-(furan-2-yl)-1,3-thiazol-2-yl]amino]formamide | CAS Registry Number: 32852-20-3
Synonyms: 31873-81-1, FORMIC ACID, 2-(4-(2-FURYL)-2-THIAZOLYL)HYDRAZIDE, Formic acid 2-[4-(2-furyl)-2-thiazolyl]hydrazide, 2-(4-(2-Furanyl)-2-thiazolyl)hydrazinecarboxaldehyde, N'-(4-furan-2-yl-1,3-thiazol-2-yl)formic hydrazide, N-[[4-(2-FURYL)-1,3-THIAZOL-2-YL]AMINO]FORMAMIDE, AGN-PC-0JKORY, AC1L1USG, CTK4G7869, N'-[4- -2-thiazolyl]formhydrazide, AG-F-06387, LS-7405, Formic acid 2-[4-(2-furyl)-2-thiazolyl] hydrazide, N'-[4-(2-furyl)-1,3-thiazol-2-yl]formic hydrazide, N-[[4-(furan-2-yl)-1,3-thiazol-2-yl]amino]formamide, Hydrazinecarboxaldehyde,2-[4-(2-furanyl)-2-thiazolyl]- (9CI), Formicacid, 2-[4-(2-furyl)-2-thiazolyl]hydrazide (8CI);2-(2-Formylhydrazino)-4-(2-furyl)thiazole

Molecular Formula: C8H7N3O2SMolecular Weight: 209.225080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXPLUKKFTHWPIA-UHFFFAOYSA-N

32852-20-3
N'-[4-(2-methyl-2-propanyl)benzoyl]-2-pyrazinecarbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-tert-butylbenzoyl)pyrazine-2-carbohydrazide | CAS Registry Number: 5329-78-2
Synonyms: n'-(4-tert-butylbenzoyl)pyrazine-2-carbohydrazide, AC1LF9M7, AC1Q5Q6I, CHEMBL2094519, MolPort-002-144-992, ZINC196358, DNDI1417197, AKOS001465651, MCULE-5964955300, AB00081006-01, T6051249

Molecular Formula: C16H18N4O2Molecular Weight: 298.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFSDKENSGHZWPE-UHFFFAOYSA-N

5329-78-2
N'-[4-(3,4-dichlorophenyl)-1,4-dimethyl-6-oxo-1,4,5,6-tetrahydro-pyrimidin-2-yl]-N,N-dimethylformamidine (1 supplier)883892-34-0
n'-[4-(3-azaspiro[5.5]undec-3-yl)-2-bromobenzylidene]-4-chlorobenzohydrazide (2 suppliers)
Compound Structure 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: C24H27BrClN3OMolecular Weight: 488.854 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWTZAMRDXXXZQJ-WPWMEQJKSA-N

60948-30-3
n'-[4-(3-azaspiro[5.5]undec-3-yl)benzylidene]-4-chlorobenzohydrazide (2 suppliers)
Compound Structure 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: C24H28ClN3OMolecular Weight: 409.958 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCIVMXZBSOKNSB-NLRVBDNBSA-N

60948-28-9
N'-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3,5-dinitrobenzohydrazide (1 supplier)
Compound Structure 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: C19H20N6O6Molecular Weight: 428.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WKTQZEFKBGUGEE-UHFFFAOYSA-N

137881-87-9
N'-[4-(diethylamino)-2-hydroxybenzylidene]-2-hydroxybenzohydrazide (2 suppliers)
n'-[4-(dimethylamino)benzylidene]pyridine-3-carbohydrazide (2 suppliers)
Compound Structure 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: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNONJUAPVLNASB-UHFFFAOYSA-N

94000-52-9
N'-[4-(dimethylamino)phenyl]-n,n-dimethylmethanimidamide (1 supplier)
Compound Structure 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: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEZLOJAHWSOTAA-UHFFFAOYSA-N

53666-31-2
N'-[4-(morpholine-4-carbonyl)phenyl]-3,5-dinitrobenzohydrazide (1 supplier)
Compound Structure 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: C18H17N5O7Molecular Weight: 415.356880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BWOOWWUOZLDFNY-UHFFFAOYSA-N

137881-94-8
N'-[4-[(1,2-Dichloroethenyl)oxy]phenyl]-N,N-dimethylurea (3 suppliers)
Compound Structure 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: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVVMPVYFZWDYNU-JXMROGBWSA-N

23823-36-1
N'-[4-[(1-CYCLOHEXYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYL-UREA (5 suppliers)
Compound Structure 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: C16H22N6O2Molecular Weight: 330.384880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QECRYZWDUDACSM-UHFFFAOYSA-N

117121-33-2
N'-[4-[(2-CYCLOHEXYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYLUREA (5 suppliers)
Compound Structure 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: C16H22N6O2Molecular Weight: 330.384880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPLTVHIEVUPYDG-UHFFFAOYSA-N

117121-45-6
N'-[4-[(2-ETHYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYL-UREA (5 suppliers)
Compound Structure 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: C12H16N6O2Molecular Weight: 276.294440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXEVLZIQOWUWDC-UHFFFAOYSA-N

117121-42-3
N'-[4-[(4-hydrazinyl-4-oxobutanoyl)amino]phenyl]sulfonyloxamide (1 supplier)
Compound Structure 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: C12H15N5O6SMolecular Weight: 357.342400 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C19H24N6O4Molecular Weight: 400.431660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTILUTVUXVZNBO-LYJGTOEOSA-N

518316-53-5
N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide (1 supplier)
Compound Structure 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: C12H14N4O7SMolecular Weight: 358.327160 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C19H20N4O7SMolecular Weight: 448.449700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FSQODSKIDMXXBP-UHFFFAOYSA-N

81717-37-5
N'-[4-[[2-(butylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-methyloxamide (1 supplier)
Compound Structure 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: C15H20N4O6SMolecular Weight: 384.407500 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C20H28N4O6SMolecular Weight: 452.524520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HTRVREAYPAWWRW-UHFFFAOYSA-N

81717-30-8
N'-[4-[[2-(heptylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-methyloxamide (1 supplier)
Compound Structure 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: C18H26N4O6SMolecular Weight: 426.487240 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C16H18N4O6SMolecular Weight: 394.402320 [g/mol]
H-Bond Donor: 4H-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 (1 supplier)
Compound Structure 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: C29H34N4O3SMolecular Weight: 518.670260 [g/mol]
H-Bond Donor: 2H-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 (18 suppliers)
Compound Structure 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: C30H33N7OMolecular Weight: 507.629320 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C32H30N6O5Molecular Weight: 578.617800 [g/mol]
H-Bond Donor: 4H-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 (1 supplier)
Compound Structure 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: C34H34N6O3Molecular Weight: 574.672160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QCFKWNGTLZQXRE-UHFFFAOYSA-N

423165-22-4
N'-[4-nitro-2-(trifluoromethyl)phenyl]ethane-1,2-diamine (2 suppliers)
Compound Structure 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: C9H10F3N3O2Molecular Weight: 249.189810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QSTTWRJQEXVTBF-UHFFFAOYSA-N

347355-57-1
N'-[4-nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine (2 suppliers)
Compound Structure 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: C10H12F3N3O2Molecular Weight: 263.216390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XIUIJVYLNXWBFZ-UHFFFAOYSA-N

381241-12-9
N'-[5-(2-chlorobenzoyl)-2-thiazolyl]-N,N-dimethyl-Methanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 862574-61-6

Molecular Formula: C13H12ClN3OSMolecular Weight: 293.769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKPPVPLEJJUKGB-LZYBPNLTSA-N

862574-61-6
N'-[5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]acetohydrazide (1 supplier)
Compound Structure 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: C11H9Cl2N5OMolecular Weight: 298.128060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NYKYBCORUMFPLS-UHFFFAOYSA-N

70551-81-4
N'-[5-(3-chlorophenyl)-1,2,4-triazin-3-yl]acetohydrazide (1 supplier)
Compound Structure 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: C11H10ClN5OMolecular Weight: 263.683000 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C11H7ClF3N5OMolecular Weight: 317.654390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HRJRYQMICLYFML-UHFFFAOYSA-N

70551-82-5
N'-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]acetohydrazide (1 supplier)
Compound Structure 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: C12H13N5O2Molecular Weight: 259.263920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MDJBECCUQSTINT-UHFFFAOYSA-N

70551-79-0
N'-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-2-phenylacetohydrazide (1 supplier)
Compound Structure 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: C18H17N5OMolecular Weight: 319.360480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUMGRLRXRKAHMJ-UHFFFAOYSA-N

70551-96-1
N'-[5-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-n,n-bis(2-hydroxyethyl)methanimidamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-[5-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-N,N-bis(2-hydroxyethyl)methanimidamide;hydrochloride | CAS Registry Number: 70925-94-9
Synonyms: (N,N-Bis(hydroxy-2 ethyl)-formamidino)-3 (dichloro-2,6 benzyl)-5 oxadiazole-1,2,4 HCl, Methanimidamide, N,N-bis(2-hydroxyethyl)-N'-(5-((2,6-dichlorophenyl)methyl)-1,2,4-oxadiazol-3-yl)-, hydrochloride, LS-90441

Molecular Formula: C14H17Cl3N4O3Molecular Weight: 395.668780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KESIVCKRNAHPDQ-WWIHJBQESA-N

70925-94-9
N'-[5-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-n,n-dimethylmethanimidamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-[5-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-N,N-dimethylmethanimidamide;hydrochloride | CAS Registry Number: 70926-03-3
Synonyms: LS-90455, Methanimidamide, N'-(5-((2,6-dichlorophenyl)methyl)-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-, hydrochloride

Molecular Formula: C12H13Cl3N4OMolecular Weight: 335.616820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPPJIBAFUMNLLF-HAZZGOGXSA-N

70926-03-3
N'-[5-[(2-chloro-6-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-n,n-dimethylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-[5-[(2-chloro-6-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 70926-10-2
Synonyms: N'-(5-((2-Chloro-6-fluorophenyl)methyl)-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanimidamide, Methanimidamide, N'-(5-((2-chloro-6-fluorophenyl)methyl)-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-, LS-90449

Molecular Formula: C12H12ClFN4OMolecular Weight: 282.701283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONKJITMWJNQHCJ-VIZOYTHASA-N

70926-10-2
N'-[5-[[4-[[5-(ACETYLHYDROXYAMINO)PENTYL]AMINO]-1,4-DIOXOBUTYL]HYDROXYAMINO]PENTYL]-N-(5-AMINOPENTYL)-N-HYDROXYSUCCINAMIDE HCL (9 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide hydrochloride | CAS Registry Number: 1950-39-6
Synonyms: Desferal, Deferoxamine HCl, Deferoxamine hydrochloride, Desferal (TN), Desferrioxamine B hydrochloride, EINECS 217-767-4, Deferoxamine hydrochloride (USAN), Deferoxamine hydrochloride [USAN], C25H48N6O8, CID62880, Ba 29837, Ba-29837, NSC268993, LS-173780, D07780, Butanediamide, N'-(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxy- monohydrochloride, N'-(5-((4-((5-(Acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxysuccinamide monohydrochloride, Butanediamide, N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxy- monohydrochloride, Butanediamide, N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxy-, monohydrochloride, N-(5- 3-((5-Aminopentyl)hydroxycarbamoyl)propionamido pentyl)-3- (5-(N-hydroxyacetamido)pentyl)carbamoyl propionohydroxamic acid monohydrochloride

Molecular Formula: C25H49ClN6O8Molecular Weight: 597.144960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: KCRQZLMAZHZDCL-UHFFFAOYSA-N

1950-39-6
N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2,2-dimethylpropanehydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2,2-dimethylpropanehydrazide | CAS Registry Number: 75131-26-9
Synonyms: AC1NUQP5, Propanoic acid, 2,2-dimethyl-, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide

Molecular Formula: C18H17ClF3N3O4Molecular Weight: 431.793490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BPBANJZXMLWGQK-UHFFFAOYSA-N

75131-26-9
N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-oxopropanehydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-oxopropanehydrazide | CAS Registry Number: 75131-42-9
Synonyms: AC1NUQPH, Propanoic acid, 2-oxo-, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide

Molecular Formula: C16H11ClF3N3O5Molecular Weight: 417.723850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QODXXVDOLRVDDJ-UHFFFAOYSA-N

75131-42-9
N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-phenylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-phenylacetohydrazide | CAS Registry Number: 75131-31-6
Synonyms: AC1NUQPB, Benzeneacetic acid, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide

Molecular Formula: C21H15ClF3N3O4Molecular Weight: 465.809710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YWYFOTIYOAVLLN-UHFFFAOYSA-N

75131-31-6
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