Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
1051 to 1100 of 86304 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'-[(e)-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(E)-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide | CAS Registry Number: 6101-91-3
Synonyms: STK287771, CBMicro_020915, AC1NT7X0, MolPort-002-184-457, CCG-13923, AKOS005427481, MCULE-6050488676, BIM-0021017.P001, 2-(biphenyl-4-yloxy)-N'-[(Z)-(2-hydroxy-3-methylphenyl)methylidene]acetohydrazide, N'-[(E)-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWTBKFJSGAWTAN-XMHGGMMESA-N

6101-91-3
N'-[(e)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-[(e)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide | CAS Registry Number: 139298-29-6
Synonyms: AC1O688Z, N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetohydrazide, LS-12672, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, ((2-hydroxyphenyl)methylene)hydrazide

Molecular Formula: C19H15N3O4S2Molecular Weight: 413.470100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RQRXIHZODYYVRN-HHRAEFMESA-N

139298-29-6
N'-[(e)-[(e)-1-(3,4-dichlorophenyl)non-1-en-3-ylidene]amino]oxamide (2 suppliers)
Compound Structure IUPAC Name: N'-[(E)-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylidene]amino]oxamide | CAS Registry Number: 81226-90-6
Synonyms: ZINC5640240, NSC306889, NSC-306889

Molecular Formula: C17H21Cl2N3O2Molecular Weight: 370.273540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNMKBQAECHDPAT-WXYKTORPSA-N

81226-90-6
N'-[(e)-[(e)-4-phenylbut-3-en-2-ylidene]amino]oxamide (2 suppliers)
Compound Structure IUPAC Name: N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxamide | CAS Registry Number: 81226-85-9
Synonyms: ZINC5503103, NSC306892, NSC-306892

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPNUKBXRNHRYJL-HTEJKWGNSA-N

81226-85-9
N'-[(e)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide | CAS Registry Number: 5679-31-2
Synonyms: STK375144, AC1NSZBW, CBMicro_027872, SCHEMBL17124156, MolPort-002-325-769, AKOS000957258, MCULE-8981135188, BIM-0028097.P001, ST50912904, N'-[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide, N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]methylidene}-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide, N-{(1E)-2-[4-(diethylamino)-2-hydroxyphenyl]-1-azavinyl}-2-(5-phenyl(1,2,3,4-t etraazol-2-yl))acetamide

Molecular Formula: C20H23N7O2Molecular Weight: 393.442320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SJAWOUJFXYJEIB-DTQAZKPQSA-N

5679-31-2
N'-[(E)-{[(2,6-Dimethylanilino)carbonyl]amino}(methylamino)methylidene]-N-(2,6-dimethylphenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-[N-[(2,6-dimethylphenyl)carbamoyl]-N'-methylcarbamimidoyl]urea | CAS Registry Number: 866043-53-0
Synonyms: N'-[(E)-{[(2,6-dimethylanilino)carbonyl]amino}(methylamino)methylidene]-N-(2,6-dimethylphenyl)urea, 3-(2,6-dimethylphenyl)-1-[(1E)-{[(2,6-dimethylphenyl)carbamoyl]amino}(methylamino)methylidene]urea, AC1NG3G4, MLS000755491, CHEMBL1402282, HMS2600D07, KS-000028ER, ZINC4110406, AKOS005110103, AKOS030253410, MCULE-1339929882, MS-3699, SMR000337628, 1-(2,6-dimethylphenyl)-3-[N-[(2,6-dimethylphenyl)carbamoyl]-N'-methylcarbamimidoyl]urea

Molecular Formula: C20H25N5O2Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GKIUUVWTTVWLII-UHFFFAOYSA-N

866043-53-0
N'-[(e)-{4-[bis(2-chloroethyl)amino]phenyl}methylene]-2,4-dioxo-1 ,2,3,4-tetrahydro-5-pyrimidinecarbohydrazide (1 supplier)804-25-8
N'-[(E)-1,3-Benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3-chlorophenyl)-3-pyrrol-1-ylpropanamide | CAS Registry Number: 866134-01-2
Synonyms: N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanohydrazide, N'-[(1E)-(2H-1,3-benzodioxol-5-yl)methylidene]-3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanehydrazide, AKOS005099732, 7W-0824

Molecular Formula: C21H18ClN3O3Molecular Weight: 395.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INFWSGRITVBSIS-YDZHTSKRSA-N

866134-01-2
N'-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-n-benzyloxamide (1 supplier)
Compound Structure IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-benzyloxamide | CAS Registry Number: 5568-76-3
Synonyms: AC1NSJKY, Ambcb5568763, MolPort-002-116-649, ZINC33394336, AKOS003222461, N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-benzyloxamide

Molecular Formula: C17H15N3O4Molecular Weight: 325.318700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZTZBXOBBQOEAF-VXLYETTFSA-N

5568-76-3
N'-[(e)-1-(2-chlorophenyl)ethylideneamino]oxamide (1 supplier)
Compound Structure IUPAC Name: N'-[(E)-1-(2-chlorophenyl)ethylideneamino]oxamide | CAS Registry Number: 133661-89-9
Synonyms: BRN 4254437, (E)-Aminooxoacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Acetic acid, aminooxo-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, AKOS003863661, LS-10966

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOKRRLGCJHIZMD-AWNIVKPZSA-N

133661-89-9
N'-[(E)-1-(3-Aminophenyl)ethylidene]-2,4-dichlorobenzohydrazide (0 suppliers)316144-59-9
N'-[(E)-1-(3-Aminophenyl)ethylidene]-2-(4-methoxyphenoxy)acetohydrazide (0 suppliers)511515-70-1
N'-[(E)-1-(3-Aminophenyl)ethylidene]-2-(4-methoxyphenyl)acetohydrazide (0 suppliers)346721-14-0
N'-[(E)-1-(3-Aminophenyl)ethylidene]-2-(4-nitrophenoxy)acetohydrazide (0 suppliers)468088-15-5
N'-[(E)-1-(3-Aminophenyl)ethylidene]-2-[(1-bromo-2-naphthyl)oxy]acetohydrazide (0 suppliers)349468-16-2
N'-[(E)-1-(3-Aminophenyl)ethylidene]-2-hydroxybenzohydrazide (0 suppliers)302604-66-6
N'-[(E)-1-(3-Aminophenyl)ethylidene]-2-iodobenzohydrazide (0 suppliers)314283-29-9
N'-[(E)-1-(3-Aminophenyl)ethylidene]-2-methyl-3-furohydrazide (0 suppliers)356767-86-7
N'-[(E)-1-(3-Aminophenyl)ethylidene]-2-nitrobenzohydrazide (0 suppliers)303211-86-1
N'-[(E)-1-(3-Aminophenyl)ethylidene]-2-phenoxyacetohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenoxyacetamide | CAS Registry Number: 299405-40-6
Synonyms: (E)-N'-(1-(3-aminophenyl)ethylidene)-2-phenoxyacetohydrazide, AC1NSAKG, ARONIS017513, STK067529, ZINC15133466, AKOS000485263, BAS 00294994, BB0273302, F0345-0726, N'-[(1E)-1-(3-aminophenyl)ethylidene]-2-phenoxyacetohydrazide, N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenoxyacetamide, Phenoxy-acetic acid [1-(3-amino-phenyl)-ethylidene]-hydrazide, N'~1~-[(E)-1-(3-aminophenyl)ethylidene]-2-phenoxyacetohydrazide

Molecular Formula: C16H17N3O2Molecular Weight: 283.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRNWNAZJBYQFMS-LDADJPATSA-N

299405-40-6
N'-[(E)-1-(3-Aminophenyl)ethylidene]-3-chloro-1-benzothiophene-2-carbohydrazide (0 suppliers)349625-10-1
N'-[(E)-1-(3-Aminophenyl)ethylidene]-3-chlorobenzohydrazide (0 suppliers)304456-56-2
N'-[(E)-1-(3-Aminophenyl)ethylidene]-3-hydroxy-2-naphthohydrazide (0 suppliers)304480-33-9
N'-[(E)-1-(3-Aminophenyl)ethylidene]-3-methylbenzohydrazide (0 suppliers)304478-09-9
N'-[(E)-1-(3-Aminophenyl)ethylidene]-3-nitrobenzohydrazide (0 suppliers)300361-44-8
N'-[(E)-1-(3-Aminophenyl)ethylidene]-3-phenylpropanohydrazide (0 suppliers)303768-48-1
N'-[(E)-1-(3-Aminophenyl)ethylidene]-4-methylbenzohydrazide (0 suppliers)316138-61-1
N'-[(E)-1-(3-Aminophenyl)ethylidene][1,1'-biphenyl]-4-carbohydrazide (0 suppliers)316133-27-4
N'-[(E)-1-(4-Aminophenyl)ethylidene]-2-(4-methoxyphenoxy)acetohydrazide (0 suppliers)648915-20-2
N'-[(E)-1-(4-Aminophenyl)ethylidene]-2-[(1-bromo-2-naphthyl)oxy]acetohydrazide (0 suppliers)315672-86-7
N'-[(E)-1-(4-Aminophenyl)ethylidene]-2-chlorobenzohydrazide (0 suppliers)316150-34-2
N'-[(E)-1-(4-Aminophenyl)ethylidene]-2-iodobenzohydrazide (0 suppliers)304455-21-8
N'-[(E)-1-(4-Aminophenyl)ethylidene]-2-methylbenzohydrazide (0 suppliers)316130-59-3
N'-[(E)-1-(4-Aminophenyl)ethylidene]-2-nitrobenzohydrazide (0 suppliers)303059-01-0
N'-[(E)-1-(4-Aminophenyl)ethylidene]-3-chlorobenzohydrazide (0 suppliers)304456-58-4
N'-[(E)-1-(4-Aminophenyl)ethylidene]-3-hydroxy-2-naphthohydrazide (0 suppliers)300361-53-9
N'-[(E)-1-(4-Aminophenyl)ethylidene]-4-chlorobenzohydrazide (0 suppliers)143137-71-7
N'-[(E)-1-(4-Aminophenyl)ethylidene]-4-ethoxybenzohydrazide (0 suppliers)303759-81-1
N'-[(E)-1-(4-Aminophenyl)ethylidene]-4-methoxybenzohydrazide (0 suppliers)143137-72-8
N'-[(E)-1-(4-Aminophenyl)ethylidene][1,1'-biphenyl]-4-carbohydrazide (0 suppliers)316133-45-6
N'-[(E)-1H-Indol-3-ylmethylidene]-6-quinolinecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-1H-indol-3-ylmethylideneamino]quinoline-6-carboxamide | CAS Registry Number: 866018-36-2
Synonyms: N'-[(E)-1H-indol-3-ylmethylidene]-6-quinolinecarbohydrazide, AC1NV5SY, AC1O9MWP, N'-[(1E)-(1H-indol-3-yl)methylidene]quinoline-6-carbohydrazide, AKOS005093644, 4W-0209, N'-(indol-3-ylidenemethyl)quinoline-6-carbohydrazide, N'-[(Z)-indol-3-ylidenemethyl]quinoline-6-carbohydrazide

Molecular Formula: C19H14N4OMolecular Weight: 314.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEJPEBFFNMLZQL-WSDLNYQXSA-N

866018-36-2
N'-[(e)-1h-pyrrol-2-ylmethylene]-2-(2,4,6-trichlorophenoxy)acetoh Ydrazide (9 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-2-(2,4,6-trichlorophenoxy)acetohydrazide | CAS Registry Number: 1378872-36-6
Synonyms: MLS003442353, ML239, AT-CSC-18, SCHEMBL14745751, ML 239, SMR002121604, BRD-K01121114-001-01-9, BRD-K01121114-001-03-5, 2-(2,4,6-Trichlorophenoxy)acetic acid (2E)-2-(1H-pyrrol-2-ylmethylene)hydrazide

Molecular Formula: C13H10Cl3N3O2Molecular Weight: 346.596400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZYDKEIZVCSYNB-TWGQIWQCSA-N

1378872-36-6
N'-[(E)-3-(2,4-Dichlorophenyl)-2-propenoyl]-4-methylbenzenesulfonohydrazide (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N'-(4-methylphenyl)sulfonylprop-2-enehydrazide | CAS Registry Number: 478041-75-7
Synonyms: N'-[(E)-3-(2,4-dichlorophenyl)-2-propenoyl]-4-methylbenzenesulfonohydrazide, AC1O32OO, HMS581K06, (2E)-3-(2,4-dichlorophenyl)-N'-(4-methylbenzenesulfonyl)prop-2-enehydrazide, ZINC6214536, AKOS005089495, 3R-1093, (E)-3-(2,4-dichlorophenyl)-N'-(4-methylphenyl)sulfonylprop-2-enehydrazide

Molecular Formula: C16H14Cl2N2O3SMolecular Weight: 385.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUDAYVKZYBKSPG-WEVVVXLNSA-N

478041-75-7
N'-[(E)-3-(4-Chlorophenyl)-2-propenoyl]-4-methylbenzenesulfonohydrazide (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)-N'-(4-methylphenyl)sulfonylprop-2-enehydrazide | CAS Registry Number: 478029-76-4
Synonyms: N'-[(E)-3-(4-chlorophenyl)-2-propenoyl]-4-methylbenzenesulfonohydrazide, AC1LSWI4, (2E)-3-(4-chlorophenyl)-N'-(4-methylbenzenesulfonyl)prop-2-enehydrazide, HMS581I09, ZINC1383996, AKOS005086569, 2R-1240, (E)-3-(4-chlorophenyl)-N'-(4-methylphenyl)sulfonylprop-2-enehydrazide

Molecular Formula: C16H15ClN2O3SMolecular Weight: 350.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLYHABGSRFUOAL-IZZDOVSWSA-N

478029-76-4
N'-[(Ethoxycarbonyl)oxy]pyridine-3-carboximidamide (0 suppliers)
Compound Structure IUPAC Name: [[amino(pyridin-3-yl)methylidene]amino] ethyl carbonate | CAS Registry Number: 1173512-98-5

Molecular Formula: C9H11N3O3Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYQVZQVPCVUCJO-UHFFFAOYSA-N

1173512-98-5
N'-[(tert-Butoxy)carbonyl]-2-chloro-4-nitrobenzohydrazide (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(2-chloro-4-nitrobenzoyl)amino]carbamate | CAS Registry Number: 2055119-26-9

Molecular Formula: C12H14ClN3O5Molecular Weight: 315.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJBCYAJXTHAVOL-UHFFFAOYSA-N

2055119-26-9
N'-[(z)-(2,3-dibromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(Z)-(2,3-dibromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide | CAS Registry Number: 5573-43-3
Synonyms: STK052309, AC1NSJTA, MolPort-002-157-541, AKOS005385444, MCULE-5860292887, N'-[(E)-(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-hydroxy-2-phenylacetohydrazide, N'-[(Z)-(2,3-dibromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide

Molecular Formula: C17H16Br2N2O4Molecular Weight: 472.127940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MVMUAZSSAHIVNV-LUAWRHEFSA-N

5573-43-3
N'-[(z)-(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(Z)-(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide | CAS Registry Number: 5469-14-7
Synonyms: AC1NSTJJ, Ambcb5469147, MolPort-002-151-437, CCG-8459, MCULE-9353559172, BIM-0020389.P001, N'-[(Z)-(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide

Molecular Formula: C17H16Br2N2O4Molecular Weight: 472.127940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INXDVOLKHPLYLK-FLIBITNWSA-N

5469-14-7
N'-[(Z)-(2,4-Dichlorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide | CAS Registry Number: 344934-51-6
Synonyms: N'-[(Z)-(2,4-dichlorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, STK361869, ZINC12959027, AKOS005429539, N'-[(E)-(2,4-dichlorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide

Molecular Formula: C18H13Cl2N3OMolecular Weight: 358.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWTOQJJSPIKPMP-CIAFOILYSA-N

344934-51-6
N'-[(Z)-(2,4-Dichlorophenyl)methylidene]-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide | CAS Registry Number: 478063-24-0
Synonyms: N'-[(Z)-(2,4-dichlorophenyl)methylidene]-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, ZINC12961503

Molecular Formula: C16H11Cl2N3OSMolecular Weight: 364.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTPVJABAPNMTRA-VXLYETTFSA-N

478063-24-0
1051 to 1100 of 86304 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company