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CHEMICAL products beginning with : N
36501 to 36550 of 79417 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)-(1-hydroxypyridin-2-ylidene)methyl]iminothiophene-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]iminothiophene-2-sulfonamide | CAS Registry Number: 76907-38-5
Synonyms: 2-Thiophenesulfonic acid, N-oxide, NSC307723, NSC-307723

Molecular Formula: C10H9N3O3S2Molecular Weight: 283.326760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZCQGXTSUMKPUJK-SAWSHCAGSA-N

76907-38-5
N-[(e)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide | CAS Registry Number: 5753-83-3
Synonyms: STK190727, AC1NT0D8, MolPort-002-166-401, CCG-3086, AKOS005413841, N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydronaphtho[2,3-b][1,4]dioxine-2-carbohydrazide, N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide

Molecular Formula: C22H17N3O4Molecular Weight: 387.388080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGUDKKKYEUZCED-BSYVCWPDSA-N

5753-83-3
N-[(e)-(1-methyl-3-phenylpiperidin-4-ylidene)amino]-2,4-dinitroaniline;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-methyl-3-phenylpiperidin-4-ylidene)amino]-2,4-dinitroaniline;hydrochloride | CAS Registry Number: 7468-32-8
Synonyms: NSC400763, NSC-400763

Molecular Formula: C18H20ClN5O4Molecular Weight: 405.835500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GUPDUXROARNKLC-PXMDEAMVSA-N

7468-32-8
N-[(E)-(2,3,4,5,6-PENTAFLUOROPHENYL)METHYLIDENE]-1-PHENYL-2-PROPANAMIN E (6 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(1-phenylpropan-2-yl)methanimine | CAS Registry Number: 38771-49-2
Synonyms: AC1LD86K, CTK4I0467, Benzeneethanamine, .alpha.-methyl-N-[(pentafluorophenyl)methylene]-, AG-F-36746, Benzeneethanamine,a-methyl-N-[(pentafluorophenyl)methylene]-(9CI), 1-(2,3,4,5,6-pentafluorophenyl)-N-(1-phenylpropan-2-yl)methanimine, Benzeneethanamine, a-methyl-N-[(2,3,4,5,6-pentafluorophenyl)methylene]-, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-1-phenyl-2-propanamine

Molecular Formula: C16H12F5NMolecular Weight: 313.265196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NTJVUXJLAXMDPP-UHFFFAOYSA-N

38771-49-2
N-[(e)-(2,3-dichlorophenyl)methylideneamino]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 5374-33-4
Synonyms: AC1NSF4C, STOCK3S-54136, MolPort-000-826-913, STK166204, ZINC33294537, AKOS001629556, AK259847, N'-(2,3-Dichlorobenzylidene)nicotinohydrazide, N'-[(E)-(2,3-dichlorophenyl)methylidene]pyridine-3-carbohydrazide, N-[(E)-(2,3-dichlorophenyl)methylideneamino]pyridine-3-carboxamide, 292180-70-2

Molecular Formula: C13H9Cl2N3OMolecular Weight: 294.136060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTWUORWZMWZPJI-CAOOACKPSA-N

5374-33-4
n-[(e)-(2,3-dimethoxy-6-nitrophenyl)methylidene]-4-methylaniline (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethoxy-6-nitrophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 6315-99-7
Synonyms: 1-(2,3-dimethoxy-6-nitrophenyl)-N-(4-methylphenyl)methanimine, NSC21049, AC1L5G3V, AC1Q1ZN1, AR-1K3335, NSC-21049

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXQLSJKFRLEHGM-UHFFFAOYSA-N

6315-99-7
N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 67041-06-9
Synonyms: BRN 0858222, 1-Piperazineacetic acid, 4-phenyl-, ((2,3-dimethoxyphenyl)methylene)hydrazide, 4-Phenyl-1-piperazineacetic acid ((2,3-dimethoxyphenyl)methylene)hydrazide, LS-110125

Molecular Formula: C21H26N4O3Molecular Weight: 382.456140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YIOIQDODYZUQAA-PXLXIMEGSA-N

67041-06-9
N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-12-7
Synonyms: BRN 0861700, 4-(o-Tolyl)-1-piperazineacetic acid ((2,3-dimethoxyphenyl)methylene)hydrazide, 1-Piperazineacetic acid, 4-(2-methylphenyl)-, ((2,3-dimethoxyphenyl)methylene)hydrazide, LS-110095

Molecular Formula: C22H28N4O3Molecular Weight: 396.482720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RSOHVVIPRSTHOT-HZHRSRAPSA-N

67041-12-7
N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]methanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanamine | CAS Registry Number: 6952-00-7
Synonyms: NSC58888, NSC-58888

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAUQKLVPMAJNCZ-KPKJPENVSA-N

6952-00-7
N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]pyridine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 71579-89-0
Synonyms: NSC211448, SCHEMBL12443147, MolPort-001-809-572, CCG-51373, STK181719, ZINC12338978, AKOS002526874, CL16073, NSC-211448, ST010228, SR-01000640673-1, N'-[(E)-(2,3-dimethoxyphenyl)methylidene]pyridine-4-carbohydrazide, N-[(1E)-2-(2,3-dimethoxyphenyl)-1-azavinyl]-4-pyridylcarboxamide

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEDGLJHLSKSDOC-LICLKQGHSA-N

71579-89-0
n-[(e)-(2,4-dichlorophenyl)methylidene]-4-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 63462-39-5
Synonyms: NSC127718, AC1L5NQY, AC1Q3QNF, ZINC16929331, AKOS024340293, MCULE-4349308603, NSC-127718, AK239587, N-(2,4-Dichlorobenzylidene)-4-methoxyaniline, N-(4-Methoxyphenyl)-2,4-dichlorobenzenemethanimine, 1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)methanimine

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTZOBKPFUGNMGD-UHFFFAOYSA-N

63462-39-5
n-[(e)-(2,4-dichlorophenyl)methylidene]hexadecan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-hexadecylmethanimine | CAS Registry Number: 6328-68-3
Synonyms: 1-(2,4-dichlorophenyl)-N-hexadecylmethanimine, NSC43846, AC1Q3MBV, AC1L62CX, AR-1K3338, NSC-43846, 1-(2,4-dichlorophenyl)-N-hexadecyl-methanimine, A812361

Molecular Formula: C23H37Cl2NMolecular Weight: 398.452580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZKAWEOUCOQMJK-UHFFFAOYSA-N

6328-68-3
N-[(e)-(2,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide | CAS Registry Number: 5716-44-9
Synonyms: AC1NSML5, Ambcb5716449, MolPort-002-117-745, N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide

Molecular Formula: C20H17Cl2N3OMolecular Weight: 386.274480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUNHSWYPAUQNKY-FSJBWODESA-N

5716-44-9
N-[(e)-(2,4-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamide | CAS Registry Number: 5315-10-6
Synonyms: AN-329/10565043, AC1NSCZH, ARONIS018053, CHEMBL2094666, SCHEMBL13475427, MolPort-001-028-688, MolPort-009-659-808, DNDI1417384, STK017472, AKOS000485118, ST036300, N'-(2,4-dichlorobenzylidene)-3,4-dihydroxybenzohydrazide, N'-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dihydroxybenzohydrazide, N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamide, N-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl](3,4-dihydroxyphenyl)carboxamide

Molecular Formula: C14H10Cl2N2O3Molecular Weight: 325.146800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISRFJSGSMHRMSJ-REZTVBANSA-N

5315-10-6
N-[(e)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5750-96-9
Synonyms: AC1NSMUZ, MolPort-000-445-423, STL071057, AKOS001616717, ZINC102965036, ST50064249, 61856P, N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, N-[(1E)-2-(2,5-dimethoxyphenyl)-1-azavinyl]-2-[4-phenyl-5-(3,4,5-trimethoxyphe nyl)(1,2,4-triazol-3-ylthio)]acetamide, N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C28H29N5O6SMolecular Weight: 563.624760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BNZXUCJOWDIHSZ-MUFRIFMGSA-N

5750-96-9
N-[(e)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 42596-14-5
Synonyms: STK495342, 2-Methyllactic acid (2,6-dichlorobenzylidene)hydrazide, BRN 2130531, Lactic acid, 2-methyl-, (2,6-dichlorobenzylidene)hydrazide, Propanoic acid, 2-hydroxy-2-methyl-, ((2,6-dichlorophenyl)methylene)hydrazide, MolPort-005-967-403, AKOS005456788, LS-87482, N'-[(E)-(2,6-dichlorophenyl)methylidene]-2-hydroxy-2-methylpropanehydrazide

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOXPFFQCIPCQGG-MKMNVTDBSA-N

42596-14-5
N-[(e)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1h-imidazol-1-ium-2-amine;chloride (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine;chloride | CAS Registry Number: 23113-46-4
Synonyms: 2-(2,6-Dichlorobenzylidenehydrazino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(2,6-DICHLOROBENZYLIDENEHYDRAZINO)-, HYDROCHLORIDE, LS-79609

Molecular Formula: C10H11Cl3N4Molecular Weight: 293.580140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVCCWPUVYGUTMD-AWXXIEIHSA-N

23113-46-4
N-[(e)-(2,6-dichlorophenyl)methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide | CAS Registry Number: 42596-12-3
Synonyms: BRN 2213839, Acetic acid, (2,6-dichlorobenzylidene)hydrazide, Acetic acid, ((2,6-dichlorophenyl)methylene)hydrazide, AKOS003847531, LS-11581

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.078620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWJJGGAUHRLMFV-LFYBBSHMSA-N

42596-12-3
N-[(e)-(2,6-dichlorophenyl)methylideneamino]oxolane-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]oxolane-2-carboxamide | CAS Registry Number: 60943-68-2
Synonyms: NSC204277, NSC-204277

Molecular Formula: C12H12Cl2N2O2Molecular Weight: 287.141880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVDPQMRWSJPQNX-VIZOYTHASA-N

60943-68-2
N-[(e)-(2,6-dimethyl-3,6-dihydro-2h-pyran-5-yl)methylideneamino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 13710-59-3
Synonyms: NSC230262, NSC-230262

Molecular Formula: C14H16N4O5Molecular Weight: 320.300640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SSMSVKLBYCIACO-OVCLIPMQSA-N

13710-59-3
N-[(e)-(2-azidofluoren-9-ylidene)amino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-azidofluoren-9-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 73332-85-1
Synonyms: 2-Azido-9H-fluorene-9-one (2,4-dinitrophenyl)hydrazone, 9H-Fluorene-9-one, 2-azido-, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C19H11N7O4Molecular Weight: 401.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LNQIZGHCUPQBRW-FCDQGJHFSA-N

73332-85-1
N-[(e)-(2-but-3-enylphenyl)methylideneamino]-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-but-3-enylphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 74346-46-6
Synonyms: NSC314074, NSC-314074

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPDIAXKQZBMMLW-XMHGGMMESA-N

74346-46-6
N-[(e)-(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-11-3
Synonyms: NSC286464, NSC-286464

Molecular Formula: C18H18ClN3O2SMolecular Weight: 375.872420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHBJLZZJWYFCJJ-UDWIEESQSA-N

70952-11-3
N-[(E)-(2-Chloro-5-nitrophenyl)methylidene]-methanamine (12 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-methylmethanimine | CAS Registry Number: 871909-85-2
Synonyms: N-[(E)-(2-CHLORO-5-NITROPHENYL)METHYLIDENE]-METHANAMINE, AC1OZIZB, CTK5F8049, MolPort-005-828-943, chloronitrophenylmethylidenemethanamine, AKOS000279745, AKOS009042426, AG-L-24758, DE-0721, MCULE-4371314641, RP11656, FT-0681967, 1-(2-chloro-5-nitrophenyl)-N-methylmethanimine, I05-1783, T5449397, (E)-[(2-chloro-5-nitrophenyl)methylidene](methyl)amine, N-[(E)-(2-chloro-5-nitrophenyl)methylidene]methanamine

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIMIXPUTYBDXJY-UHFFFAOYSA-N

871909-85-2
n-[(e)-(2-chlorophenyl)methylidene]-3-(trifluoromethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 91283-16-8
Synonyms: NSC136283, AC1L5WUG, AC1Q3RT5, AR-1K3344, NSC-136283, 1-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine

Molecular Formula: C14H9ClF3NMolecular Weight: 283.676170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWUZPYNPLPQOPF-UHFFFAOYSA-N

91283-16-8
N-[(e)-(2-chlorophenyl)methylideneamino]-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,2-dimethylpropanamide | CAS Registry Number: 133661-83-3
Synonyms: BRN 4250323, (E)-2,2-Dimethylpropanoic acid ((2-chlorophenyl)methylene)hydrazide, Propanoic acid, 2,2-dimethyl-, ((2-chlorophenyl)methylene)hydrazide, (E)-, LS-121406

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAMPDZDJTCMJKM-RIYZIHGNSA-N

133661-83-3
N-[(e)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 5888-18-6
Synonyms: AC1NT44X, STOCK3S-25866, MolPort-000-713-842, STK052480, ZINC33319664, AKOS001634124, N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide, N'-[(E)-(2-chlorophenyl)methylidene]-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide

Molecular Formula: C18H17ClN4OSMolecular Weight: 372.871780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOJHMPFLJCGGFK-RGVLZGJSSA-N

5888-18-6
N-[(e)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 133661-81-1
Synonyms: BRN 4263398, (E)-4-Methoxybenzeneacetic acid ((2-chlorophenyl)methylene)hydrazide, Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, AKOS003411242, LS-28886, KB-115548, N'-(2-chlorobenzylidene)-2-(4-methoxyphenyl)acetohydrazide

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEWQEXBKAQCQFH-WOJGMQOQSA-N

133661-81-1
N-[(e)-(2-chlorophenyl)methylideneamino]-2-[1-[(2z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 5470-30-4
Synonyms: NSC26203, NSC-26203

Molecular Formula: C20H20Cl2N4O2SMolecular Weight: 451.369400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUAATZYSAYEXGT-QEUMEHMPSA-N

5470-30-4
N-[(e)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 133661-84-4
Synonyms: BRN 2771996, ST025627, (E)-alpha-Hydroxy-alpha-phenylbenzeneacetic acid ((2-chlorophenyl)methylene)hydrazide, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, ((2-chlorophenyl)methylene)hydrazide, (E)-, MolPort-002-969-144, STK190317, AKOS003862282, LS-28864, N'-[(E)-(2-chlorophenyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide, N-[(1E)-2-(2-chlorophenyl)-1-azavinyl]-2-hydroxy-2,2-diphenylacetamide

Molecular Formula: C21H17ClN2O2Molecular Weight: 364.824880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQXHJQNJEJGIIO-HZHRSRAPSA-N

133661-84-4
N-[(e)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide | CAS Registry Number: 133661-71-9
Synonyms: BRN 4260292, (E)-alpha-Hydroxybenzeneacetic acid ((2-chlorophenyl)methylene)hydrazide, Benzeneacetic acid, alpha-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, AmbscZ-035960, AKOS003872155, LS-28821

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

InChIKey: RTUSSZLCHCVLKF-LICLKQGHSA-N

133661-71-9
N-[(e)-(2-chlorophenyl)methylideneamino]-2-hydroxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxyacetamide | CAS Registry Number: 133661-94-6
Synonyms: BRN 4250794, ST50992600, (E)-Hydroxyacetic acid ((2-chlorophenyl)methylene)hydrazide, Acetic acid, hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, SCHEMBL11386820, AKOS003222594, LS-12215, N-[(1E)-2-(2-chlorophenyl)-1-azavinyl]-2-hydroxyacetamide

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUJWZKMGSAFNNO-VZUCSPMQSA-N

133661-94-6
N-[(e)-(2-chlorophenyl)methylideneamino]-2-sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-sulfanylacetamide | CAS Registry Number: 133662-05-2
Synonyms: BRN 4250866, (E)-Mercaptoacetic acid ((2-chlorophenyl)methylene)hydrazide, Acetic acid, mercapto-, ((2-chlorophenyl)methylene)hydrazide, (E)-, LS-12324

Molecular Formula: C9H9ClN2OSMolecular Weight: 228.698560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUBPRBMPIHAVIS-VZUCSPMQSA-N

133662-05-2
N-[(e)-(2-chlorophenyl)methylideneamino]-3,4,5-trihydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5-trihydroxybenzamide | CAS Registry Number: 329047-62-3
Synonyms: ST50920308, AC1NT7WJ, MolPort-001-503-918, NSC731245, STK445921, AKOS003272234, NSC-731245, MLS-0454488.0001, N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5-trihydroxybenzamide, N'-[(E)-(2-chlorophenyl)methylidene]-3,4,5-trihydroxybenzohydrazide, N-[(1E)-2-(2-chlorophenyl)-1-azavinyl](3,4,5-trihydroxyphenyl)carboxamide

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.701140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GNNARZPMVVADHF-FRKPEAEDSA-N

329047-62-3
N-[(e)-(2-chlorophenyl)methylideneamino]-3-hydroxy-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 133661-93-5
Synonyms: BRN 4254479, (E)-2,2-Dimethyl-3-hydroxypropanoic acid ((2-chlorophenyl)methylene)hydrazide, Propanoic acid, 2,2-dimethyl-3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, LS-121418

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOFCXEJRTRKHSY-VGOFMYFVSA-N

133661-93-5
N-[(e)-(2-chlorophenyl)methylideneamino]-3-hydroxybutanamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxybutanamide | CAS Registry Number: 133661-88-8
Synonyms: BRN 4252858, (E)-3-Hydroxybutanoic acid ((2-chlorophenyl)methylene)hydrazide, Butanoic acid, 3-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, LS-46315

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCAQFFOAAHGXEG-NTUHNPAUSA-N

133661-88-8
N-[(e)-(2-chlorophenyl)methylideneamino]formamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]formamide | CAS Registry Number: 133661-91-3
Synonyms: BRN 4246111, (E)-((2-Chlorophenyl)methylene)hydrazinecarboxaldehyde, Hydrazinecarboxaldehyde, ((2-chlorophenyl)methylene)-, (E)-, NSC121751, SCHEMBL5806861, NSC-121751, LS-76561

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVPHAIQPSYMHFH-BJMVGYQFSA-N

133661-91-3
N-[(e)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide | CAS Registry Number: 5572-02-1
Synonyms: AC1NSJQY, Ambcb5572021, MolPort-002-157-421, ZINC33394411, N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQJHNCCRKVHPAG-KGENOOAVSA-N

5572-02-1
N-[(e)-(2-ethoxyphenyl)methylideneamino]-4-[4-[(2z)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]phenyl]sulfonylaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-[4-[(2Z)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]phenyl]sulfonylaniline | CAS Registry Number: 6634-58-8
Synonyms: NSC51923, NSC-51923, ZINC104374054

Molecular Formula: C30H30N4O4SMolecular Weight: 542.648600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZOOLQPYUJKLWTI-MXEGIGMXSA-N

6634-58-8
N-[(e)-(2-fluorophenyl)methylideneamino]-3-[3-[(2z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-3-[3-[(2Z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 7460-47-1
Synonyms: NSC54428, ZINC4722836, NSC-54428

Molecular Formula: C20H20F2N4O2SMolecular Weight: 418.460206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JKCOZIOLZLVWSD-NQGGHMMCSA-N

7460-47-1
N-[(e)-(2-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine | CAS Registry Number: 5341-29-7
Synonyms: AC1NSS5B, Ambcb5341297, MolPort-002-145-505, CCG-6680, BIM-0018366.P001, N-[(E)-(2-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine

Molecular Formula: C24H19FN4OMolecular Weight: 398.432263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTQBYNCLRXCOFP-WGOQTCKBSA-N

5341-29-7
N-[(e)-(2-fluorophenyl)methylideneamino]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-4-methylbenzamide | CAS Registry Number: 5374-23-2
Synonyms: AC1NSF1U, MolPort-002-147-571, ZINC33299692, ALB-H00881964, N-[(E)-(2-fluorophenyl)methylideneamino]-4-methylbenzamide

Molecular Formula: C15H13FN2OMolecular Weight: 256.274923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUUQMTPSOONOLQ-LICLKQGHSA-N

5374-23-2
N-[(e)-(2-hydroxy-1,2-diphenylethylidene)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]benzamide | CAS Registry Number: 104662-64-8
Synonyms: Erbium(III) Ionophore I, N inverted exclamation marka-(2-Hydroxy-1,2-diphenylethylidene)benzohydrazide

Molecular Formula: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQZHQQZPEZMINH-ZBJSNUHESA-N

104662-64-8
N-[(e)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,4-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,4-dimethylaniline | CAS Registry Number: 33175-02-9
Synonyms: NSC137637, NSC-137637

Molecular Formula: C12H14N4SMolecular Weight: 246.331360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDQWMHASBAJWBB-NLMGNCFASA-N

33175-02-9
N-[(e)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,5-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,5-dimethylaniline | CAS Registry Number: 33175-03-0
Synonyms: NSC137632, NSC-137632

Molecular Formula: C12H14N4SMolecular Weight: 246.331360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFOJIXBPGSIJLT-NLMGNCFASA-N

33175-03-0
N-[(e)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-4-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-4-methylaniline | CAS Registry Number: 33174-94-6
Synonyms: NSC137631, NSC-137631

Molecular Formula: C11H12N4SMolecular Weight: 232.304780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDUKZXJAPASMEU-UAOVMYGTSA-N

33174-94-6
N-[(e)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,4-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,4-dimethylaniline | CAS Registry Number: 26281-06-1
Synonyms: NSC125417, NSC-125417

Molecular Formula: C17H16N4SMolecular Weight: 308.400740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNMTWJSJCAPTMQ-WLHQWBFSSA-N

26281-06-1
N-[(e)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 26164-58-9
Synonyms: NSC125426, NSC-125426

Molecular Formula: C15H10N6O4SMolecular Weight: 370.342700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OMIABZIHGWRXSC-HBYSSEQESA-N

26164-58-9
N-[(e)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,5-dimethoxyaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,5-dimethoxyaniline | CAS Registry Number: 26179-24-8
Synonyms: NSC125420, NSC-125420

Molecular Formula: C17H16N4O2SMolecular Weight: 340.399540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTPLNBQFXLSZLL-WLHQWBFSSA-N

26179-24-8
N-[(e)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,5-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,5-dimethylaniline | CAS Registry Number: 26179-22-6
Synonyms: NSC125418, NSC-125418

Molecular Formula: C17H16N4SMolecular Weight: 308.400740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUNVNBFAUXQIKQ-WLHQWBFSSA-N

26179-22-6
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