N-[(E)-(3-BROMO-5-CHLORO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]-2-(4-METHYLPHENOXY)ACETOHYDRAZIDE,N-[(e)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

62451 to 62500 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(E)-(3-BROMO-5-CHLORO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]-2-(4-METHYLPHENOXY)ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(E)-(3-bromo-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide | CAS Registry Number: 5539-62-8
Synonyms: Ambcb5539628, MolPort-002-116-239, ZINC04997157, CID5334548

Molecular Formula:	C₁₆H₁₄BrClN₂O₃	Molecular Weight:	397.650960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJPYPDYCWFIMLR-DHZHZOJOSA-N

5539-62-8

N-[(e)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 67041-05-8
Synonyms: BRN 0858826, 1-Piperazineacetic acid, 4-phenyl-, ((3-bromo-5-hydroxy-4-methoxyphenyl)methylene)hydrazide, 4-Phenyl-1-piperazineacetic acid ((3-bromo-5-hydroxy-4-methoxyphenyl)methylene)hydrazide, LS-110117

Molecular Formula:	C₂₀H₂₃BrN₄O₃	Molecular Weight:	447.325620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPSGFXPVBPIFSI-LPYMAVHISA-N

67041-05-8

N-[(e)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-11-6
Synonyms: BRN 0861936, 4-(o-Tolyl)-1-piperazineacetic acid ((3-bromo-5-hydroxy-4-methoxyphenyl)methylene)hydrazide, 1-Piperazineacetic acid, 4-(2-methylphenyl)-, ((3-bromo-5-hydroxy-4-methoxyphenyl)methylene) hydrazide, LS-110093

Molecular Formula:	C₂₁H₂₅BrN₄O₃	Molecular Weight:	461.352200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZTURQQAKFWFOPF-YDZHTSKRSA-N

67041-11-6

N-[(e)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-17-2
Synonyms: BRN 0860141, 4-(m-Tolyl)-1-piperazineacetic acid ((3-bromo-5-hydroxy-4-methoxyphenyl)methylene)hydrazide, 1-Piperazineacetic acid, 4-(3-methylphenyl)-, ((3-bromo-5-hydroxy-4-methoxyphenyl)methylene) hydrazide, LS-110094

Molecular Formula:	C₂₁H₂₅BrN₄O₃	Molecular Weight:	461.352200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HYFZFNWLNZUCPE-YDZHTSKRSA-N

67041-17-2

N-[(e)-(3-bromophenyl)methylideneamino]-4-propoxybenzamide (0 suppliers)

IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-propoxybenzamide | CAS Registry Number: 5538-30-7
Synonyms: AC1NSI7M, Ambcb5538307, SCHEMBL12218305, MolPort-002-116-220, ZINC33393875, N-[(E)-(3-bromophenyl)methylideneamino]-4-propoxybenzamide

Molecular Formula:	C₁₇H₁₇BrN₂O₂	Molecular Weight:	361.233080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGGPGKOGQBMMGA-XDHOZWIPSA-N

5538-30-7

N-[(e)-(3-chloro-4-methoxyphenyl)methylideneamino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 5522-65-6
Synonyms: AC1NSHFN, MolPort-001-631-402, STK046130, ZINC33314538, AKOS000336201, MCULE-9222415047, ST4096091, N'-[(E)-(3-chloro-4-methoxyphenyl)methylidene]pyridine-4-carbohydrazide, N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]pyridine-4-carboxamide

Molecular Formula:	C₁₄H₁₂ClN₃O₂	Molecular Weight:	289.716980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPORAPFBLFDNLY-RQZCQDPDSA-N

5522-65-6

N-[(E)-(3-CHLORO-5-ETHOXY-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]BENZO[1,3]DIOXOLE-5-CARBOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(E)-(3-chloro-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide | CAS Registry Number: 6109-00-8
Synonyms: Ambcb6109008, MolPort-002-184-696, ZINC01217802, CID5348237

Molecular Formula:	C₁₇H₁₅ClN₂O₅	Molecular Weight:	362.764400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WMHPLXFLLVERCH-DHZHZOJOSA-N

6109-00-8

N-[(E)-(3-CHLORO-5-METHOXY-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]-2-PYRIDIN-2-YLSULFANYL-ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(E)-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanylacetohydrazide | CAS Registry Number: 5706-75-2
Synonyms: Ambcb5706752, MolPort-002-164-280, ZINC01201334, CID5336438

Molecular Formula:	C₁₅H₁₄ClN₃O₃S	Molecular Weight:	351.807960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVQPPFDHKDPUEL-NTMALXAHSA-N

5706-75-2

N-[(E)-(3-CHLORO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]-5-TERT-BUTYL-1H-PYRAZOLE-3-CARBOHYDRAZIDE (1 supplier)

IUPAC Name: 5-tert-butyl-N'-[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide | CAS Registry Number: 6246-94-2
Synonyms: Ambcb6246942, MolPort-002-190-725, STK181158, ZINC02968781, CID5349702, 3-tert-butyl-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylidene]-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₁₅H₁₇ClN₄O₂	Molecular Weight:	320.774080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BRWGKHCXRPPNAO-CMDGGOBGSA-N

6246-94-2

N-[(e)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine (0 suppliers)

IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine | CAS Registry Number: 5338-46-5
Synonyms: AC1NSRWQ, Ambcb5338465, MolPort-001-895-652, CCG-6556, BAS 00317066, BIM-0017678.P001, N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine

Molecular Formula:	C₁₇H₁₇ClN₆	Molecular Weight:	340.810080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXKFAFQVGCFORG-VXLYETTFSA-N

5338-46-5

N-[(e)-(3-fluorophenyl)methylideneamino]-2-quinolin-2-ylsulfanylacetamide (0 suppliers)

IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2-quinolin-2-ylsulfanylacetamide | CAS Registry Number: 5251-50-3
Synonyms: AC1NSB2G, A0695/0032414, MolPort-002-139-913, RVSXRDLSUJQYDH-RGVLZGJSSA-N, STK750353, AKOS001706088, MCULE-2481339403, ST4013877, Acetohydrazide, 2-(2-quinolylthio)-N2-(3-fluorobenzylidene)-, N-[(E)-(3-fluorophenyl)methylideneamino]-2-quinolin-2-ylsulfanylacetamide, N'-[(E)-(3-Fluorophenyl)methylidene]-2-(2-quinolinylsulfanyl)acetohydrazide #, N'-[(E)-(3-fluorophenyl)methylidene]-2-(quinolin-2-ylsulfanyl)acetohydrazide

Molecular Formula:	C₁₈H₁₄FN₃OS	Molecular Weight:	339.386663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVSXRDLSUJQYDH-RGVLZGJSSA-N

5251-50-3

N-[(e)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 67041-04-7
Synonyms: BRN 0855356, 1-Piperazineacetic acid, 4-phenyl-, ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide, 4-Phenyl-1-piperazineacetic acid ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide, LS-110128

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.429560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDAIJBDOTQBSOL-KGENOOAVSA-N

67041-04-7

N-[(e)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-10-5
Synonyms: BRN 0856979, 1-Piperazineacetic acid, 4-(2-methylphenyl)-, ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide, 4-(o-Tolyl)-1-piperazineacetic acid ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide, LS-110099

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.456140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTPQSXQJLAGTKV-HYARGMPZSA-N

67041-10-5

N-[(e)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-16-1
Synonyms: BRN 0855749, 1-Piperazineacetic acid, 4-(3-methylphenyl)-, ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide, 4-(m-Tolyl)-1-piperazineacetic acid ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide, LS-110100

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.456140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJSVSEQCXDNTRR-HYARGMPZSA-N

67041-16-1

N-[(e)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(4-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(4-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-22-9
Synonyms: BRN 0855766, 1-Piperazineacetic acid, 4-(4-methylphenyl)-, ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide, 4-(p-Tolyl)-1-piperazineacetic acid ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide, LS-110101

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.456140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPDAVGSNOZAMME-HYARGMPZSA-N

67041-22-9

N-[(e)-(3-hydroxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide | CAS Registry Number: 5486-86-2
Synonyms: AC1NSH3N, Ambcb5486862, MLS000713666, CHEMBL3208976, MolPort-001-829-262, MolPort-019-726-208, ZINC33286449, AKOS000546045, BAS 00589239, SMR000273147, ST50234990, AG-690/11480865, N'-(3-hydroxybenzylidene)-1-methyl-6-oxo-1,6-dihydro-3-pyridinecarbohydrazide, N-[(1E)-2-(3-hydroxyphenyl)-1-azavinyl](1-methyl-6-oxo(3-hydropyridyl))carboxa mide, N-[(E)-(3-hydroxyphenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCEBPUNKMQLAHP-OVCLIPMQSA-N

5486-86-2

N-[(e)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide | CAS Registry Number: 5475-98-9
Synonyms: ST50918466, SMR000185957, AC1NSU00, MLS000576569, MLS001384624, N'-[4-(benzyloxy)-3-methoxybenzylidene]-3-nitrobenzohydrazide, CHEMBL3207991, MolPort-001-032-198, CCG-8904, STK165784, ZINC33319458, AKOS022083249, BIM-0021393.P001, N'-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-3-nitrobenzohydrazide, N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide, N-{(1E)-2-[3-methoxy-4-(phenylmethoxy)phenyl]-1-azavinyl}(3-nitrophenyl)carbox amide

Molecular Formula:	C₂₂H₁₉N₃O₅	Molecular Weight:	405.403360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNOXLZCKFCXNQW-OEAKJJBVSA-N

5475-98-9

N-[(E)-(3-METHOXY-5-NITRO-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]-2-(3-METHYLPHENOXY)ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)acetohydrazide | CAS Registry Number: 5470-16-6
Synonyms: CBMicro_020600, MolPort-002-151-562, CID5339529, BIM-0020765.P001, A0466/0021572

Molecular Formula:	C₁₇H₁₇N₃O₆	Molecular Weight:	359.333380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XJWOJZMJODJFRK-FMIVXFBMSA-N

5470-16-6

N-[(e)-(3-methoxyphenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine (0 suppliers)

IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine | CAS Registry Number: 91918-97-7
Synonyms: NSC332384, CHEMBL404600, SCHEMBL15171171, ZINC31769262, NSC-332384, Benzaldehyde, 3-methoxy-, (6-methyl-1,3-dioxolo[4,5-g]quinolin-8-yl)hydrazone, N-[(E)-(3-methoxyphenyl)methyleneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.356580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSEAFZSETBWEAL-KEBDBYFISA-N

91918-97-7

N-[(e)-(3-methoxyphenyl)methylideneamino]methanesulfonamide (1 supplier)

IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]methanesulfonamide | CAS Registry Number: 5470-19-9
Synonyms: AC1NSTLM, Ambcb5470199, MolPort-002-151-573, CCG-8526, ZINC33313788, BIM-0020771.P001, N-[(E)-(3-methoxyphenyl)methylideneamino]methanesulfonamide

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUVXQKJMQUUFLE-JXMROGBWSA-N

5470-19-9

N-[(e)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyridine-4-carboxamide | CAS Registry Number: 71085-97-7
Synonyms: AC1NYEJW, F3142-0078, MolPort-000-640-825, NSC327389, ZINC12637521, AKOS024479948, NSC-327389, N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyridine-4-carboxamide

Molecular Formula:	C₁₄H₁₂N₄OS	Molecular Weight:	284.336280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNBKZZIOGRFHKU-SAPNQHFASA-N

71085-97-7

N-[(e)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 57831-81-9
Synonyms: NSC298513, NSC-298513

Molecular Formula:	C₉H₁₃N₇O₂	Molecular Weight:	251.245220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOPVTBBSKFCUJE-AWNIVKPZSA-N

57831-81-9

N-[(e)-(3-methylphenyl)methylideneamino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 5616-94-4
Synonyms: STK415280, AC1NSXI8, MolPort-002-158-857, ZINC33314718, AKOS003201223, AB00090633-01, N'-[(E)-(3-methylphenyl)methylidene]benzenesulfonohydrazide, N-[(E)-(3-methylphenyl)methylideneamino]benzenesulfonamide

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBBGOGRPYGLPBM-RVDMUPIBSA-N

5616-94-4

N-[(e)-(3-nitrophenyl)methylideneamino]acridin-9-amine (0 suppliers)

IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]acridin-9-amine | CAS Registry Number: 91627-28-0
Synonyms: 3-Nitrobenzaldehyde 9-acridinylhydrazone, BENZALDEHYDE, 3-NITRO-, 9-ACRIDINYLHYDRAZONE, LS-25111

Molecular Formula:	C₂₀H₁₄N₄O₂	Molecular Weight:	342.350760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULPDQWLPFYJLEG-FYJGNVAPSA-N

91627-28-0

N-[(E)-(4-bromo-2-nitrophenyl)methylidene]methanamine (1 supplier)

n-[(e)-(4-bromophenyl)methylene]quinolin-3-amine (0 suppliers)

IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide | CAS Registry Number: 5307-77-7
Synonyms: AC1M8QN4, DTXSID50967578, ZINC3399988, MCULE-1184163612, ST50412849, 2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide, 2-[4-(4-ethoxyphenyl)-5-phenyl(1,2,4-triazol-3-ylthio)]-N,N-diethylacetamide, 2-{[4-(4-Ethoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-diethylacetamide

Molecular Formula:	C₂₂H₂₆N₄O₂S	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSDMSJVEKMSEIB-UHFFFAOYSA-N

5307-77-7

N-[(e)-(4-bromophenyl)methylideneamino]-2-hydroxybenzamide (1 supplier)

IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-hydroxybenzamide | CAS Registry Number: 5325-70-2
Synonyms: T6653383, AC1NSDQD, STOCK3S-44280, MolPort-000-431-135, MolPort-009-032-874, STK237106, AKOS000612350, MCULE-9607983619, BAS 00440067, KB-101871, KB-300469, N'-(4-bromobenzylidene)-2-hydroxybenzohydrazide, (E)-N'-(4-bromobenzylidene)-2-hydroxybenzohydrazide, BRD-K53946090-001-01-4, 2-Hydroxy-benzoic acid (4-bromo-benzylidene)-hydrazide, F0890-0473, A0603/0027922, N'-[(E)-(4-Bromophenyl)methylene]-2-hydroxybenzohydrazide, N-[(E)-(4-bromophenyl)methylideneamino]-2-hydroxybenzamide, N'-[(E)-(4-bromophenyl)methylidene]-2-hydroxybenzohydrazide

Molecular Formula:	C₁₄H₁₁BrN₂O₂	Molecular Weight:	319.153340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYFGZXMXYMPJAE-CXUHLZMHSA-N

5325-70-2

N-[(e)-(4-bromophenyl)methylideneamino]-3-piperidin-1-ylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-piperidin-1-ylpropanamide | CAS Registry Number: 6044-83-3
Synonyms: ST50758770, AC1NT6XM, MLS000683467, CHEMBL3194246, MolPort-000-557-849, ZINC33315294, AKOS002324105, SMR000267995, BIM-0041863.P001, N'-(4-bromobenzylidene)-3-(1-piperidinyl)propanohydrazide, N-[(1E)-2-(4-bromophenyl)-1-azavinyl]-3-piperidylpropanamide, N-[(E)-(4-bromophenyl)methylideneamino]-3-piperidin-1-ylpropanamide

Molecular Formula:	C₁₅H₂₀BrN₃O	Molecular Weight:	338.242800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQUOJRXBJJSJJI-SFQUDFHCSA-N

6044-83-3

N-[(E)-(4-BROMOPHENYL)METHYLIDENEAMINO]-4-METHYLBENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 1219826-70-6
Synonyms: 4-Bromobenzaldehyde tosylhydrazone, 19350-68-6, N'-(4-bromobenzylidene)-4-methylbenzenesulfonohydrazide, N-[(E)-(4-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide, (E)-N'-(4-Bromobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD01001172, SCHEMBL10305329, AKOS003865329, 4-Bromobenzaldehyde tosylhydrazone 98%, WS-02048, CS-0191666, (E)-N'-(4-Bromobenzylidene)-p-toluenesulfonohydrazide

Molecular Formula:	C₁₄H₁₃BrN₂O₂S	Molecular Weight:	353.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPJBUIWCUYKVNL-MHWRWJLKSA-N

1219826-70-6

N-[(e)-(4-bromophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine (0 suppliers)

IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine | CAS Registry Number: 91918-95-5
Synonyms: NSC332388, CHEMBL2057538, ZINC31769269, NSC-332388

Molecular Formula:	C₁₈H₁₄BrN₃O₂	Molecular Weight:	384.226660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIPSBAMIIZHODF-AWQFTUOYSA-N

91918-95-5

N-[(e)-(4-butoxyphenyl)methylideneamino]-2-methyl-6-phenylpyrimidin-4-amine (0 suppliers)

IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-methyl-6-phenylpyrimidin-4-amine | CAS Registry Number: 5338-30-7
Synonyms: BAS 00316908, AC1NSE79, Ambcb5338307, MolPort-001-923-382, AKOS000555826, ST50222656, N-(4-Butoxy-benzylidene)-N'-(2-methyl-6-phenyl-pyrimidin-4-yl)-hydrazine, [(1E)-2-(4-butoxyphenyl)-1-azavinyl](2-methyl-6-phenylpyrimidin-4-yl)amine, N-[(E)-(4-butoxyphenyl)methylideneamino]-2-methyl-6-phenylpyrimidin-4-amine

Molecular Formula:	C₂₂H₂₄N₄O	Molecular Weight:	360.452160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAKHVBQFRWZHTH-XQNSMLJCSA-N

5338-30-7

N-[(e)-(4-chloro-3-nitrophenyl)methylideneamino]-2-thiophen-2-ylacetamide (0 suppliers)

IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-thiophen-2-ylacetamide | CAS Registry Number: 6068-61-7
Synonyms: AC1NT7GK, STOCK3S-69625, MolPort-000-689-957, ZINC30738416, AKOS001614737, ST022666, N-[(1E)-2-(4-chloro-3-nitrophenyl)-1-azavinyl]-2-(2-thienyl)acetamide, N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-thiophen-2-ylacetamide

Molecular Formula:	C₁₃H₁₀ClN₃O₃S	Molecular Weight:	323.754800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXDYFKSQLPXHLD-OVCLIPMQSA-N

6068-61-7

N-[(e)-(4-chloro-3-nitrophenyl)methylideneamino]-4-nitroaniline (0 suppliers)

IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-nitroaniline | CAS Registry Number: 5271-42-1
Synonyms: BAS 00484772, AC1NSBE5, ARONIS016147, MolPort-001-021-119, STK026564, AKOS000483223, KB-89784, ST50231636, 1-(4-chloro-3-nitrobenzylidene)-2-(4-nitrophenyl)hydrazine, (1E)-1-(4-chloro-3-nitrobenzylidene)-2-(4-nitrophenyl)hydrazine, N-(4-Chloro-3-nitro-benzylidene)-N'-(4-nitro-phenyl)-hydrazine, N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-nitroaniline

Molecular Formula:	C₁₃H₉ClN₄O₄	Molecular Weight:	320.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AHWZXWWRVZACLB-OVCLIPMQSA-N

5271-42-1

N-[(e)-(4-chloronaphthalen-1-yl)methylideneamino]-2-(1-phenylpropan-2-ylamino)acetamide;hydrochloride (0 suppliers)

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:	C₂₂H₂₃Cl₂N₃O	Molecular Weight:	416.343520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MXUUXOFGFVBVOJ-WJKHLOCDSA-N

72606-54-3

N-[(e)-(4-chloronaphthalen-1-yl)methylideneamino]-2-(diethylamino)acetamide;hydrochloride (0 suppliers)

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:	C₁₇H₂₁Cl₂N₃O	Molecular Weight:	354.274140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHZXRXIIINODKW-YLFUTEQJSA-N

35819-95-5

N-[(e)-(4-chloronaphthalen-1-yl)methylideneamino]-2-pyrrolidin-1-ylacetamide;hydrochloride (0 suppliers)

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:	C₁₇H₁₉Cl₂N₃O	Molecular Weight:	352.258260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVNWAMWSORTMIU-YLFUTEQJSA-N

35807-32-0

N-[(e)-(4-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide (0 suppliers)

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:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.728920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJYYNLDTMXIBCP-LICLKQGHSA-N

5571-78-8

N-[(e)-(4-chlorophenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide (0 suppliers)

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:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLHICQVSPKYAET-MHWRWJLKSA-N

5379-21-5

N-[(e)-(4-chlorophenyl)methylideneamino]-2-pyrrolidin-1-ylacetamide;hydrochloride (0 suppliers)

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:	C₁₃H₁₇Cl₂N₃O	Molecular Weight:	302.199580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFVHCHMDYYOEMV-NSPIFIKESA-N

35807-23-9

N-[(e)-(4-chlorophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1h-pyrazole-5-carboxamide (0 suppliers)

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:	C₁₉H₁₇ClN₄O₂	Molecular Weight:	368.816880 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₆H₁₁ClN₆	Molecular Weight:	322.751740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLXWGDPPPMQQLQ-GIJQJNRQSA-N

5491-93-0

N-[(e)-(4-cyanophenyl)methylideneamino]-4-(propanoylamino)benzamide (0 suppliers)

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:	C₁₈H₁₆N₄O₂	Molecular Weight:	320.345240 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₈H₁₄FN₃O₂	Molecular Weight:	323.321063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGVVYGGVVSPJOR-AWQFTUOYSA-N

91918-94-4

N-[(e)-(4-fluorophenyl)methylideneamino]octanamide (1 supplier)

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:	C₁₅H₂₁FN₂O	Molecular Weight:	264.338443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIUOKJGUOJNRLT-SFQUDFHCSA-N

5332-54-7

N-[(e)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanamine (0 suppliers)

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:	C₂₁H₂₆N₂	Molecular Weight:	306.444540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMRGZQUTXMKVPZ-IDUDEYGOSA-N

93480-07-0

N-[(e)-(4-hexylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine (0 suppliers)

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:	C₂₃H₃₂N₂	Molecular Weight:	336.513580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBTPJTKWTGNNQV-NCELDCMTSA-N

71977-49-6

N-[(e)-(4-methoxy-2,5-dimethylphenyl)methylideneamino]pyridine-4-carboxamide (0 suppliers)

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:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJFABLJZVROGPS-VCHYOVAHSA-N

26051-77-4

N-[(e)-(4-methoxy-3-methylphenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide (0 suppliers)

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:	C₁₅H₂₁N₃O₂S	Molecular Weight:	307.411140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARVIAWYCGJEJCO-MHWRWJLKSA-N

5286-72-6

n-[(e)-(4-methoxyphenyl)methylidene]naphthalen-1-amine (0 suppliers)

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:	C₁₉H₂₂N₂OS	Molecular Weight:	326.455780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJDRCIHLYQOFIR-UHFFFAOYSA-N

33417-05-9

N-[(e)-(4-methoxyphenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine (0 suppliers)

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:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPROMGDXJNSRLM-MHWRWJLKSA-N

5323-21-7

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