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CHEMICAL products beginning with : N
36601 to 36650 of 79415 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 [733] 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(e)-(4-chloronaphthalen-1-yl)methylideneamino]-2-(1-phenylpropan-2-ylamino)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-chloronaphthalen-1-yl)methylideneamino]-2-(1-phenylpropan-2-ylamino)acetamide;hydrochloride | CAS Registry Number: 72606-54-3
Synonyms: LS-72757, Glycine, N-(1-methyl-2-phenylethyl)-, ((4-chloro-1-naphthalenyl)methylene)hydrazide, monohydrochloride

Molecular Formula: C22H23Cl2N3OMolecular Weight: 416.343520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXUUXOFGFVBVOJ-WJKHLOCDSA-N

72606-54-3
N-[(e)-(4-chloronaphthalen-1-yl)methylideneamino]-2-(diethylamino)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-chloronaphthalen-1-yl)methylideneamino]-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 35819-95-5
Synonyms: N,N-Diethylglycine ((4-chloro-1-naphthalenyl)methylene)hydrazide hydrochloride, Glycine, N,N-diethyl-, ((4-chloro-1-naphthalenyl)methylene)hydrazide, monohydrochloride, LS-72468

Molecular Formula: C17H21Cl2N3OMolecular Weight: 354.274140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHZXRXIIINODKW-YLFUTEQJSA-N

35819-95-5
N-[(e)-(4-chloronaphthalen-1-yl)methylideneamino]-2-pyrrolidin-1-ylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-chloronaphthalen-1-yl)methylideneamino]-2-pyrrolidin-1-ylacetamide;hydrochloride | CAS Registry Number: 35807-32-0
Synonyms: ((4-Chloro-1-naphthalenyl)methylene)hydrazide 1-pyrrolidineacetic acid hydrochloride, 1-Pyrrolidineacetic acid, ((4-chloro-1-naphthalenyl)methylene)hydrazide, monohydrochloride, LS-137117

Molecular Formula: C17H19Cl2N3OMolecular Weight: 352.258260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVNWAMWSORTMIU-YLFUTEQJSA-N

35807-32-0
N-[(e)-(4-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide | CAS Registry Number: 5571-78-8
Synonyms: AF-407/32638046, NSC213969, AC1NSJQG, MolPort-002-116-693, MolPort-019-791-591, AKOS003881766, NSC-213969, N'-(4-chlorobenzylidene)-2-hydroxy-2-phenylacetohydrazide, N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJYYNLDTMXIBCP-LICLKQGHSA-N

5571-78-8
N-[(e)-(4-chlorophenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide | CAS Registry Number: 5379-21-5
Synonyms: ST50225329, AC1NSFCL, BAS 00366638, MolPort-001-927-237, STK160139, ZINC33392207, AKOS000441051, N-[(1E)-2-(4-chlorophenyl)-1-azavinyl]-2-oxo-2-piperidylacetamide, Oxo-piperidin-1-yl-acetic acid (4-chloro-benzylidene)-hydrazide, N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide, N'-[(E)-(4-chlorophenyl)methylidene]-2-oxo-2-(piperidin-1-yl)acetohydrazide

Molecular Formula: C14H16ClN3O2Molecular Weight: 293.748740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLHICQVSPKYAET-MHWRWJLKSA-N

5379-21-5
N-[(e)-(4-chlorophenyl)methylideneamino]-2-pyrrolidin-1-ylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyrrolidin-1-ylacetamide;hydrochloride | CAS Registry Number: 35807-23-9
Synonyms: ((4-Chlorophenyl)methylene)hydrazide 1-pyrrolidineacetic acid hydrochloride hydrate, 1-Pyrrolidineacetic acid, ((4-chlorophenyl)methylene)hydrazide, monohydrochloride, hydrate, LS-137120

Molecular Formula: C13H17Cl2N3OMolecular Weight: 302.199580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFVHCHMDYYOEMV-NSPIFIKESA-N

35807-23-9
N-[(e)-(4-chlorophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1h-pyrazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 5788-48-7
Synonyms: AC1NT1BP, STOCK3S-78707, MolPort-000-657-859, MolPort-000-789-170, STK871996, ZINC33283220, AKOS001632253, ST022256, N'-[(E)-(4-chlorophenyl)methylidene]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carbohydrazide, N-[(1E)-2-(4-chlorophenyl)-1-azavinyl][3-(4-ethoxyphenyl)pyrazol-5-yl]carboxam ide, N-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide

Molecular Formula: C19H17ClN4O2Molecular Weight: 368.816880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VINUPBANSWZAAU-CIAFOILYSA-N

5788-48-7
N-[(e)-(4-chlorophenyl)methylideneamino]-5h-[1,2,4]triazino[5,6-b]indol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine | CAS Registry Number: 5491-93-0
Synonyms: NSC370599, STK565118, AC1OAQCT, STOCK2S-02072, MolPort-000-713-499, MolPort-001-920-773, ZINC33849246, AKOS000361271, AKOS005490802, NSC-370599, BAS 00281667, ST50220930, 4-Chlorobenzaldehyde 5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazone, [(1E)-2-(4-chlorophenyl)-1-azavinyl]-1,2,4-triazino[5,6-b]indol-3-ylamine, N-(4-Chloro-benzylidene)-N'-(9H-1,3,4,9-tetraaza-fluoren-2-yl)-hydrazine, N-[(E)-(4-chlorophenyl)methyleneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine, N-[(E)-(4-chlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine, (3Z)-3-[(2E)-(4-chlorobenzylidene)hydrazinylidene]-4,5-dihydro-3H-[1,2,4]triazino[5,6-b]indole

Molecular Formula: C16H11ClN6Molecular Weight: 322.751740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HLXWGDPPPMQQLQ-GIJQJNRQSA-N

5491-93-0
N-[(e)-(4-cyanophenyl)methylideneamino]-4-(propanoylamino)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-(propanoylamino)benzamide | CAS Registry Number: 6043-56-7
Synonyms: AN-329/40435045, AC1NT6W4, N-(4-{[2-(4-cyanobenzylidene)hydrazino]carbonyl}phenyl)propanamide, ARONIS019600, MolPort-001-495-476, MolPort-009-660-849, HMS1585E21, STK054099, ZINC33307917, AKOS000486414, N-[(E)-(4-cyanophenyl)methylideneamino]-4-(propanoylamino)benzamide, N-(4-{[(2E)-2-(4-cyanobenzylidene)hydrazinyl]carbonyl}phenyl)propanamide

Molecular Formula: C18H16N4O2Molecular Weight: 320.345240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWEAJWYURUCLCU-UDWIEESQSA-N

6043-56-7
N-[(e)-(4-fluorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine | CAS Registry Number: 91918-94-4
Synonyms: NSC332387, CHEMBL563020, ZINC31769267, NSC-332387, Benzaldehyde, 4-fluoro-, (6-methyl-1,3-dioxolo[4,5-g]quinolin-8-yl)hydrazone, N-[(E)-(4-fluorophenyl)methyleneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine

Molecular Formula: C18H14FN3O2Molecular Weight: 323.321063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GGVVYGGVVSPJOR-AWQFTUOYSA-N

91918-94-4
N-[(e)-(4-fluorophenyl)methylideneamino]octanamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]octanamide | CAS Registry Number: 5332-54-7
Synonyms: ST51005156, AC1NSE2O, MolPort-002-113-776, AKOS003848665, KB-300473, N'-[(E)-(4-Fluorophenyl)methylene]octanehydrazide, N-[(1E)-2-(4-fluorophenyl)-1-azavinyl]octanamide, N-[(E)-(4-fluorophenyl)methylideneamino]octanamide

Molecular Formula: C15H21FN2OMolecular Weight: 264.338443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIUOKJGUOJNRLT-SFQUDFHCSA-N

5332-54-7
N-[(e)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (Z)-N-[(Z)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine | CAS Registry Number: 93480-07-0
Synonyms: 4-Hexylbenzaldehyde [(4-methylphenyl)methylene]hydrazone

Molecular Formula: C21H26N2Molecular Weight: 306.444540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMRGZQUTXMKVPZ-IDUDEYGOSA-N

93480-07-0
N-[(e)-(4-hexylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine | CAS Registry Number: 71977-49-6
Synonyms: 4-n-Propyl-4'-n-hexylbenzalazine, Benzaldehyde, 4-hexyl-, ((4-propylphenyl)methylene)hydrazone, Benzaldehyde, 4-hexyl-, 2-((4-propylphenyl)methylene)hydrazone

Molecular Formula: C23H32N2Molecular Weight: 336.513580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBTPJTKWTGNNQV-NCELDCMTSA-N

71977-49-6
N-[(e)-(4-methoxy-2,5-dimethylphenyl)methylideneamino]pyridine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-methoxy-2,5-dimethylphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 26051-77-4
Synonyms: NSC178281, NSC-178281

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJFABLJZVROGPS-VCHYOVAHSA-N

26051-77-4
N-[(e)-(4-methoxy-3-methylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide | CAS Registry Number: 5286-72-6
Synonyms: MLS000576205, AC1NSR0M, Ambcb5286726, CHEMBL3214599, MolPort-002-142-767, SMR000185232, AB00079323-01, N'-(4-methoxy-3-methylbenzylidene)-2-(4-thiomorpholinyl)acetohydrazide, N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide

Molecular Formula: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARVIAWYCGJEJCO-MHWRWJLKSA-N

5286-72-6
n-[(e)-(4-methoxyphenyl)methylidene]naphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]thioxanthen-9-one | CAS Registry Number: 33417-05-9
Synonyms: 1-((2-(Diethylamino)ethyl)amino)-9H-thioxanthen-9-one, MLS003106596, 32484-50-7, 4-Desmethyllucanthone, 1-[[2-(DIETHYLAMINO)ETHYL]AMINO]-9H-THIOXANTHEN-9-ONE, AC1L2IK5, AC1Q6E3D, cid_72735, CTK4G8781, KST-1B3240, EINECS 251-065-9, AR-1A9634, NSC166378, AG-K-03523, NSC 166378, NSC-166378, SMR001821489, 1-(2-diethylaminoethylamino)thioxanthen-9-one, 1-(2-Diethylaminoethylamino)thioxanthen-9-one;NSC 166378, 9H-Thioxanthen-9-one,1-[[2-(diethylamino)ethyl]amino]-

Molecular Formula: C19H22N2OSMolecular Weight: 326.455780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJDRCIHLYQOFIR-UHFFFAOYSA-N

33417-05-9
N-[(e)-(4-methoxyphenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 5323-21-7
Synonyms: AC1NSDLB, Ambcb5323217, MLS001196599, CHEMBL3196332, MolPort-002-113-549, HMS1614M09, STL286909, AKOS001672141, SMR000556206, AB00080718-01, 3-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-1,2-benzothiazole 1,1-dioxide, 4-methoxybenzaldehyde (1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazone, N-[(E)-(4-methoxyphenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPROMGDXJNSRLM-MHWRWJLKSA-N

5323-21-7
N-[(e)-(4-methoxyphenyl)methylideneamino]benzo[g][1,3]benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]benzo[g][1,3]benzothiazol-2-amine | CAS Registry Number: 69170-21-4
Synonyms: NSC322374, NSC-322374

Molecular Formula: C19H15N3OSMolecular Weight: 333.406900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMCBWXVAFWSVBO-UDWIEESQSA-N

69170-21-4
N-[(e)-(4-methylphenyl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide | CAS Registry Number: 5475-77-4
Synonyms: AC1NSTZF, Ambcb5475774, CCG-8890, BIM-0021264.P001, N-[(E)-(4-methylphenyl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide

Molecular Formula: C16H13Br3N2O2Molecular Weight: 504.998620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OATFQOGKGKQCDS-DNTJNYDQSA-N

5475-77-4
N-[(e)-(4-methylphenyl)methylideneamino]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]acetamide | CAS Registry Number: 59670-16-5
Synonyms: N'-(4-methylbenzylidene)acetohydrazide, NSC409351, AC1Q5Q0Z, MolPort-001-801-762, ZINC31778378, AKOS003853827, NSC-409351, AK230287

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTXOLASULYVVKB-YRNVUSSQSA-N

59670-16-5
n-[(e)-(4-nitrophenyl)methylene]methanamine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-[5-[(4-methyl-5-oxofuran-2-ylidene)amino]naphthalen-1-yl]iminofuran-2-one | CAS Registry Number: 877-80-5
Synonyms: NSC69576, 6959-96-2, (5e,5'z)-5,5'-(naphthalene-1,5-diyldinitrilo)bis(3-methylfuran-2(5h)-one), 3-Methyl-5-((5-((4-methyl-5-oxo-2(5H)-furanylidene)amino)-1-naphthyl)imino)-2(5H)-furanone, AC1L5HFL, AC1Q6A2I, NCIOpen2_008451, KST-1A8682, AR-1A6340, NSC 69576, NSC-69576, 3-methyl-5-[5-[(4-methyl-5-oxofuran-2-ylidene)amino]naphthalen-1-yl]iminofuran-2-one

Molecular Formula: C20H14N2O4Molecular Weight: 346.336160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZAVKPEYNHNIRKS-UHFFFAOYSA-N

877-80-5
N-[(e)-(4-nitrophenyl)methylideneamino]acridin-9-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]acridin-9-amine | CAS Registry Number: 91627-29-1
Synonyms: 4-Nitrobenzaldehyde 9-acridinylhydrazone, NSC 115994, BENZALDEHYDE, 4-NITRO-, 9-ACRIDINYLHYDRAZONE, NSC115994, ZINC31282734, NSC-115994, LS-25112

Molecular Formula: C20H14N4O2Molecular Weight: 342.350760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGMYBAXIYCMLPJ-FYJGNVAPSA-N

91627-29-1
N-[(e)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 5604-94-4
Synonyms: AC1NSXCZ, Ambcb5604944, MolPort-002-158-513, CCG-12747, STL259467, ZINC33314709, AKOS000981355, BIM-0025651.P001, N'-{(E)-[4-(propan-2-yl)phenyl]methylidene}benzenesulfonohydrazide, N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide

Molecular Formula: C16H18N2O2SMolecular Weight: 302.391320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIKZKMVYUZQURK-SFQUDFHCSA-N

5604-94-4
N-[(e)-(4-propan-2-ylphenyl)methylideneamino]pyridine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 17346-07-5
Synonyms: NSC211421, CHEMBL1945276, SCHEMBL12443179, MolPort-000-556-255, STK181722, AKOS002529772, NSC-211421, ST010259, KB-107700, N'-(4-isopropylbenzylidene)isonicotinohydrazide, AB01331124-02, N'-(4-Isopropyl Benzylidene)Isonicotinohydrazide, N'-{(E)-[4-(propan-2-yl)phenyl]methylidene}pyridine-4-carbohydrazide, N-{(1E)-2-[4-(methylethyl)phenyl]-1-azavinyl}-4-pyridylcarboxamide

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQCYGHZYQXQFRU-WOJGMQOQSA-N

17346-07-5
N-[(E)-(4-TERT-BUTYL-1H-1,2,3-TRIAZOL-5-YL)METHYLIDENE]-4-FLUOROANILIN E (6 suppliers)
Compound Structure IUPAC Name: N-[(5-tert-butyltriazol-4-ylidene)methyl]-4-fluoroaniline | CAS Registry Number: 165397-57-9
Synonyms: AC1OBBP2, CTK4D2070, CTK8H1822, ZINC05293058, AG-E-15069, N-[(5-tert-butyltriazol-4-ylidene)methyl]-4-fluoroaniline, Benzenamine,N-[[4-(1,1-dimethylethyl)-1H-1,2,3-triazol-5-yl]methylene]-4-fluoro-, Benzenamine,N-[[5-(1,1-dimethylethyl)-1H-1,2,3-triazol-4-yl]methylene]-4-fluoro- (9CI)

Molecular Formula: C13H15FN4Molecular Weight: 246.283403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKOXMSRLCPFPTR-UHFFFAOYSA-N

165397-57-9
N-[(e)-(4-tert-butylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide | CAS Registry Number: 5567-25-9
Synonyms: AC1NSWUK, MolPort-002-157-056, CCG-11929, STK748202, ZINC33394322, AKOS001715381, MCULE-4713892885, BIM-0024859.P001, ST4007070, AB01326030-02, A0460/0021243, N'-[(E)-(4-tert-butylphenyl)methylidene]-2-(naphthalen-1-yl)acetohydrazide, N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTYJWVTXPQSOGB-LFVJCYFKSA-N

5567-25-9
N-[(e)-(4-tert-butylphenyl)methylideneamino]-2-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenylacetamide | CAS Registry Number: 5326-13-6
Synonyms: ST50922157, AC1NSDT1, N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenylacetamide, MolPort-001-022-921, STK061796, AKOS002946789, KB-300475, AB01333985-02, N'-[(E)-(4-tert-Butylphenyl)methylene]-2-phenylacetohydrazide, N'-[(E)-(4-tert-butylphenyl)methylidene]-2-phenylacetohydrazide, N-{(1E)-2-[4-(tert-butyl)phenyl]-1-azavinyl}-2-phenylacetamide

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVIBLDFUXBEASE-XSFVSMFZSA-N

5326-13-6
N-[(e)-(4-tert-butylphenyl)methylideneamino]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 65413-31-2
Synonyms: NSC338546, AC1NSG8Z, STOCK3S-62916, MolPort-001-667-210, MolPort-019-767-054, STK085353, ZINC31769561, AKOS001005863, NSC-338546, N'-[(E)-(4-tert-butylphenyl)methylidene]pyridine-3-carbohydrazide, N-[(E)-(4-tert-butylphenyl)methylideneamino]pyridine-3-carboxamide

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JINZAUYKJDVFQC-YBFXNURJSA-N

65413-31-2
n-[(e)-(5-bromo-2-methoxyphenyl)methylidene]aniline (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 19652-29-0
Synonyms: NSC95829, AC1L67CU, AC1Q25P0, AR-1K3369, NSC-95829, 1-(5-bromo-2-methoxyphenyl)-N-phenylmethanimine

Molecular Formula: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQORXPCCZZAIND-UHFFFAOYSA-N

19652-29-0
N-[(e)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide | CAS Registry Number: 5826-68-6
Synonyms: ST50917170, AC1NT32P, MolPort-001-621-097, STK434533, ZINC33323557, AKOS003246469, [(1E)-2-(5-bromo-2-methoxyphenyl)-1-azavinyl][(4-chlorophenyl)sulfonyl]amine, N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-4-chlorobenzenesulfonohydrazide, N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide

Molecular Formula: C14H12BrClN2O3SMolecular Weight: 403.678680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVDPPASRKWHVQM-RQZCQDPDSA-N

5826-68-6
N-[(e)-(5-hydroperoxy-2-oxopyrrolidin-3-ylidene)methyl]-n-methylformamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-hydroperoxy-2-oxopyrrolidin-3-ylidene)methyl]-N-methylformamide | CAS Registry Number: 24744-81-8
Synonyms: NSC128698, AC1NTIPU, NSC-128698, N-[(E)-(5-hydroperoxy-2-oxopyrrolidin-3-ylidene)methyl]-N-methylformamide

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTBMCPDNUBTEMZ-HWKANZROSA-N

24744-81-8
N-[(e)-(5-hydroxy-2-oxopyrrolidin-3-ylidene)methyl]-n-methylformamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-hydroxy-2-oxopyrrolidin-3-ylidene)methyl]-N-methylformamide | CAS Registry Number: 24744-83-0
Synonyms: NSC128699, AC1NTIPX, NSC-128699, N-[(E)-(5-hydroxy-2-oxopyrrolidin-3-ylidene)methyl]-N-methylformamide

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JILIGGKYUIPDTP-HWKANZROSA-N

24744-83-0
N-[(e)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-propan-2-ylpiperazin-1-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-propan-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 24637-21-6
Synonyms: BRN 0897827, 5-Nitro-2-furaldehyde N'-isopropylpiperazinoacetylhydrazone, 2-Furaldehyde, 2-((4-isopropylpiperazinyl)methylcarbonyl)hydrazono-5-nitro-, 2-FURALDEHYDE, 5-NITRO-, (4-ISOPROPYLPIPERAZINYLACETYL)HYDRAZONE, 2-Furaldehyde, 5-nitro-, (4-isopropylpiperazinylmethylcarbonyl)hydrazone, LS-69937

Molecular Formula: C14H21N5O4Molecular Weight: 323.347640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LYFYXKGHAQOPTP-OQLLNIDSSA-N

24637-21-6
N-[(e)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-propylpiperazin-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-propylpiperazin-1-yl)acetamide | CAS Registry Number: 33165-18-3
Synonyms: BRN 0897828, 5-Nitro-2-furaldehyde N'-propylpiperazinoacetylhydrazone, 2-FURALDEHYDE, 5-NITRO-, (4-PROPYLPIPERAZINYLACETYL)HYDRAZONE, 2-Furaldehyde, 5-nitro-, (4-propylpiperazinylmethylcarbonyl)hydrazone, 2-Furaldehyde, 5-nitro-2-((4-propylpiperazinyl)methylcarbonyl)hydrazono-, LS-69950

Molecular Formula: C14H21N5O4Molecular Weight: 323.347640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XNTLMQPDSQCANY-XNTDXEJSSA-N

33165-18-3
N-[(e)-(5-nitrofuran-2-yl)methylideneamino]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 24632-61-9
Synonyms: BRN 0905045, 1-Piperazineacetic acid, 4-(p-nitrophenyl)-, (5-nitrofurfurylidene)hydrazide, 4-(p-Nitrophenyl)-1-piperazineacetic acid (5-nitrofurfurylidene)hydrazide, LS-110113

Molecular Formula: C17H18N6O6Molecular Weight: 402.361420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LDSUPZYHUMYFHP-WOJGMQOQSA-N

24632-61-9
N-[(e)-(5-nitrofuran-2-yl)methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide;chloride (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide;chloride | CAS Registry Number: 33207-16-8
Synonyms: 5-Nitro-2-furaldehyde (pyrrolidinoacetyl)hydrazone hydrochloride, 1-Pyrrolidineacetic acid, (5-nitrofurfurylidene)hydrazide, monohydrochloride, 2-FURALDEHYDE, 5-NITRO-, (1-PYRROLIDINYLACETYL)HYDRAZONE, HYDROCHLORIDE, LS-69952

Molecular Formula: C11H15ClN4O4Molecular Weight: 302.714200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMGQPYRBLKIVLO-RRAJOLSVSA-N

33207-16-8
N-[(e)-(5-nitrofuran-2-yl)methylideneamino]-3,4-dihydro-2h-pyrrol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 78205-22-8
Synonyms: BRN 4468767, 5-Nitro-2-furancarboxaldehyde (3,4-dihydro-2H-pyrrol-5-yl)hydrazone, 2-FURANCARBOXALDEHYDE, 5-NITRO-, (3,4-DIHYDRO-2H-PYRROL-5-YL)HYDRAZONE, LS-70092

Molecular Formula: C9H10N4O3Molecular Weight: 222.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOZCIPHJLJYBHH-IZZDOVSWSA-N

78205-22-8
N-[(e)-(5-nitrofuran-2-yl)methylideneamino]naphthalene-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]naphthalene-1-carboxamide | CAS Registry Number: 5279-04-9
Synonyms: AC1NSBNK, Ambcb5279049, MolPort-002-142-427, AKOS003852633, N-[(E)-(5-nitrofuran-2-yl)methylideneamino]naphthalene-1-carboxamide

Molecular Formula: C16H11N3O4Molecular Weight: 309.276240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONOUYGNVKVSARM-LICLKQGHSA-N

5279-04-9
N-[(e)-(5-nitrothiophen-2-yl)methylideneamino]aniline (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]aniline | CAS Registry Number: 91093-51-5
Synonyms: ST51040660, NSC169546, MolPort-035-913-958, ZINC5063038, AKOS024387745, NSC-169546, [(1E)-2-(5-nitro(2-thienyl))-1-azavinyl]phenylamine

Molecular Formula: C11H9N3O2SMolecular Weight: 247.273060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBWBFLSOZPTZSJ-XYOKQWHBSA-N

91093-51-5
N-[(e)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5327-47-9
Synonyms: ST50909449, AC1NSDYP, MolPort-001-030-782, STK408631, AKOS003239568, N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-hydroxynaphthalene-2-carbohydrazide, N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide, N-[(1E)-2-(6-bromo(2H-benzo[d]1,3-dioxolen-5-yl))-1-azavinyl](3-hydroxy(2-naph thyl))carboxamide

Molecular Formula: C19H13BrN2O4Molecular Weight: 413.221520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PABBHSZVIUWXLZ-ZVBGSRNCSA-N

5327-47-9
N-[(e)-(6-bromoimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(6-bromoimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 75224-78-1
Synonyms: NSC315220, NSC-315220

Molecular Formula: C13H11BrN4O2S2Molecular Weight: 399.286040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XISDQOORTMTQGY-OVCLIPMQSA-N

75224-78-1
N-[(e)-(6-methylidenespiro[4.5]decan-10-ylidene)amino]-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(6-methylidenespiro[4.5]decan-10-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 6684-65-7
Synonyms: NSC171521, AC1NZTUX, ZINC104149797, NSC-171521, N-[(E)-(6-methylidenespiro[4.5]decan-10-ylidene)amino]-2,4-dinitroaniline

Molecular Formula: C17H20N4O4Molecular Weight: 344.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MAFDAQMXTRVVSO-KNTRCKAVSA-N

6684-65-7
N-[(e)-(6-methylpyridin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 21522-87-2
Synonyms: ST048919, NSC333001, AKOS000414182, NSC-333001, [(1E)-2-(6-methyl(2-pyridyl))-1-azavinyl]benzothiazol-2-ylamine

Molecular Formula: C14H12N4SMolecular Weight: 268.336880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEVQCFNJVLIJGF-OQLLNIDSSA-N

21522-87-2
N-[(e)-(6-methylpyridin-2-yl)methylideneamino]pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]pyridin-2-amine | CAS Registry Number: 58333-11-2
Synonyms: NSC332994, ZINC17127480, AKOS000357328, NSC-332994, AB00090892-01

Molecular Formula: C12H12N4Molecular Weight: 212.250480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWLARNLYUWUTFK-NTEUORMPSA-N

58333-11-2
N-[(E)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]-4-(2-OXOPYRROLIDIN-1-YL)BENZOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide | CAS Registry Number: 5248-79-3
Synonyms: Ambcb5248793, MolPort-001-896-728, ZINC00290923, CID5331397, BAS 00356135, 4-(2-Oxo-pyrrolidin-1-yl)-benzoic acid (2-hydroxy-benzylidene)-hydrazide

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADGNKSXAENBPQI-WYMLVPIESA-N

5248-79-3
N-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-[3-[[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamoyl]propylsulfanyl]butanehydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-[4-oxo-4-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butyl]sulfanylbutanehydrazide | CAS Registry Number: 6325-13-9
Synonyms: NSC29869, NSC-29869

Molecular Formula: C22H26N4O4SMolecular Weight: 442.531240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ISTHWRQGEYJUHP-YTEMWHBBSA-N

6325-13-9
N-[(e)-(7-ethylpurin-8-yl)diazenyl]-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(7-ethylpurin-8-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 92202-50-1
Synonyms: AC1O5Y8Y, N-[(E)-(7-ethylpurin-8-yl)diazenyl]-N-methylmethanamine

Molecular Formula: C9H13N7Molecular Weight: 219.246420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWKGVHKKNNWZFD-BUHFOSPRSA-N

92202-50-1
N-[(e)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine | CAS Registry Number: 91919-11-8
Synonyms: NSC332395, SCHEMBL15171220, ZINC31769281, NSC-332395

Molecular Formula: C26H22N4O2Molecular Weight: 422.478480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXPGMLVLRGBYBF-MZJWZYIUSA-N

91919-11-8
N-[(e)-[(13s)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-17-ylidene]amino]-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(13S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 55105-93-6
Synonyms: BEN547, Benzenesulfonic acid, 4-methyl-, (3-hydroxyestra-1,3,5(10)-trien-17-ylidene)hydrazide (9CI)

Molecular Formula: C25H30N2O3SMolecular Weight: 438.582300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQNGZVUKAFQWRI-ZHOPGNHDSA-N

55105-93-6
N-[(e)-[(2e)-2-(pyrazin-2-ylhydrazinylidene)ethylidene]amino]pyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2E)-2-(pyrazin-2-ylhydrazinylidene)ethylidene]amino]pyrazin-2-amine | CAS Registry Number: 13258-06-5
Synonyms: NSC237054, NSC-237054

Molecular Formula: C10H10N8Molecular Weight: 242.240000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KMRZWHCOSLJUHN-IAGONARPSA-N

13258-06-5
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