N-[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline,N-[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-fluoroaniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

59251 to 59300 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline (2 suppliers)

IUPAC Name: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 303997-79-7
Synonyms: AC1NWLTN, 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline, AKOS005079839, ZINC100324219, 12F-074, N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyaniline, N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline

Molecular Formula:	C₂₀H₁₁Cl₂F₆N₃O	Molecular Weight:	494.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WLDGMKSVFAWIKZ-SNAWJCMRSA-N

303997-79-7

N-[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-fluoroaniline (0 suppliers)

IUPAC Name: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-fluoroaniline | CAS Registry Number: 303997-80-0
Synonyms: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-fluoroaniline, AC1NV6LU, N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}-4-fluoroaniline, AKOS005079840, ZINC100324214, 12F-075

Molecular Formula:	C₁₄H₉ClF₄N₂	Molecular Weight:	316.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NXNMKQXVAFRTGQ-AATRIKPKSA-N

303997-80-0

N-[(E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-methoxyaniline (3 suppliers)

IUPAC Name: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-methoxyaniline | CAS Registry Number: 303997-70-8
Synonyms: N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-4-methoxyaniline, N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}-4-methoxyaniline, AKOS005079927, ZINC100324252, 12F-053

Molecular Formula:	C₁₅H₁₂ClF₃N₂O	Molecular Weight:	328.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PPVRBMXVEITFNV-VOTSOKGWSA-N

303997-70-8

N-[(E)-2-[6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3,5-bis(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 306980-28-9
Synonyms: N-(2-(6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3,5-bis(trifluoromethyl)aniline, N-[(E)-2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3,5-bis(trifluoromethyl)aniline, N-{2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]vinyl}-3,5-bis(trifluoromethyl)aniline, HMS575N04, AKOS005080416, ZINC100323009, 12K-386S, (E)-N-(2-(6-methyl-3-(methylthio)-1,2,4-triazin-5-yl)vinyl)-3,5-bis(trifluoromethyl)aniline

Molecular Formula:	C₁₅H₁₂F₆N₄S	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QZTQVYVSGDLQSD-ONEGZZNKSA-N

306980-28-9

N-[(E)-2-[6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 306980-30-3
Synonyms: N-(2-(6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline, N-[(E)-2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline, N-{2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]vinyl}-3-(trifluoromethyl)aniline, AKOS005080425, ZINC100322995, 12K-388S, (E)-N-(2-(6-methyl-3-(methylthio)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline

Molecular Formula:	C₁₄H₁₃F₃N₄S	Molecular Weight:	326.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GFJMBPXEWMLRRP-VOTSOKGWSA-N

306980-30-3

N-[(E)-2-[6-Methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 477865-93-3
Synonyms: N-(2-(3-(Allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline, N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline, N-{2-[3-(allylsulfanyl)-6-methyl-1,2,4-triazin-5-yl]vinyl}-3-(trifluoromethyl)aniline, HMS575N06, AKOS005082835, ZINC100104742, 1L-315S, N-[(E)-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline, (E)-N-(2-(3-(allylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline

Molecular Formula:	C₁₆H₁₅F₃N₄S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DWRYDINDRHBKRR-BQYQJAHWSA-N

477865-93-3

N-[(E)-2-[6-Methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-(6-methyl-3-propylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 477866-30-1
Synonyms: N-(2-(6-Methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline, N-[(E)-2-[6-methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline, N-{2-[6-methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl]vinyl}-3-(trifluoromethyl)aniline, HMS575N12, AKOS005082844, ZINC100185979, 1L-358S, N-[(E)-2-(6-methyl-3-propylsulfanyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline, (E)-N-(2-(6-methyl-3-(propylthio)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline

Molecular Formula:	C₁₆H₁₇F₃N₄S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CCZXXWFOFCUOCK-BQYQJAHWSA-N

477866-30-1

N-[(E)-2-{4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl}ethenyl]aniline (2 suppliers)

IUPAC Name: N-[(E)-2-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl]ethenyl]aniline | CAS Registry Number: 400084-95-9
Synonyms: N-[(E)-2-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl]ethenyl]aniline, AC1NYHFD, N-((E)-2-{4-[5-(2,4-dichlorophenyl)-2-furyl]-1,3-thiazol-2-yl}ethenyl)aniline, AKOS005096979, ZINC100393006, 6F-065

Molecular Formula:	C₂₁H₁₄Cl₂N₂OS	Molecular Weight:	413.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWLLFQBDTTWPIO-ZHACJKMWSA-N

400084-95-9

N-[(E)-2-FURYLMETHYLIDENE]-2-PHENYLETHANAMINE (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-(2-phenylethyl)methanimine | CAS Registry Number: 69819-53-0
Synonyms: N-[(E)-2-Furylmethylidene]-2-phenylethanamine, AG-G-72398, AC1LCA8W, Benzeneethanamine, N-(2-furanylmethylene)-, CTK2F2110, ZINC03199632, 1-(furan-2-yl)-N-phenethylmethanimine

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANAVOAVCCMJUHE-UHFFFAOYSA-N

69819-53-0

N-[(e)-2-methoxyethylideneamino]-4-nitroaniline (0 suppliers)

IUPAC Name: N-[(E)-2-methoxyethylideneamino]-4-nitroaniline | CAS Registry Number: 7510-55-6
Synonyms: NSC405730, AC1Q1ZLX, ZINC17160246, NSC-405730, 1-(2-methoxyethylidene)-2-(4-nitrophenyl)hydrazine

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXGKSZXCLMQFIF-UXBLZVDNSA-N

7510-55-6

N-[(E)-2-Methyl-1-oxo-2-butenyl]glycine trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-[[(E)-2-methylbut-2-enoyl]amino]acetate | CAS Registry Number: 55517-35-6
Synonyms: Trimethylsilyl ([(2E)-2-methyl-2-butenoyl]amino)acetate, Glycine, N-(2-methyl-1-oxo-2-butenyl)-, trimethylsilyl ester, (E)-, Tiglylglycine, TMS, AC1NSPXY, Tiglylglycine, mono-TMS, Tiglylglycine, TMS ester, ACEZAZFSJHWIDP-SOFGYWHQSA-N, Glycine, N-(2-methyl-1-oxo-2-butenyl)-, trimethylsilyl ester(E), N-[ -2-Methyl-1-oxo-2-butenyl]glycinetrimethylsilylester, trimethylsilyl 2-[[(E)-2-methylbut-2-enoyl]amino]acetate

Molecular Formula:	C₁₀H₁₉NO₃Si	Molecular Weight:	229.348260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACEZAZFSJHWIDP-SOFGYWHQSA-N

55517-35-6

N-[(E)-2-METHYLHEPT-2-ENYL]PYRROLIDINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-2-methylhept-2-enyl]pyrrolidine-1-carboxamide | CAS Registry Number: 60441-41-0
Synonyms: NSC286189, CID5358855

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.342460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJSUZBLZXYXMBD-XYOKQWHBSA-N

60441-41-0

N-[(E)-2-NITROSO-1,2-DIPHENYL-VINYL]HYDROXYLAMINE (2 suppliers)

IUPAC Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine | CAS Registry Number: 572-45-2
Synonyms: Diphenylglyoxime, alpha-Diphenylglyoxime, alpha-BENZILDIOXIME, MolPort-004-285-158, AIDS018517, AIDS-018517, Ethanedione, diphenyl-,dioxime(E,Z), Alpha ethanedione, diphenyl-, dioxime, alpha-Ethanedione, diphenyl-, dioxime, CID5369401, Ethanedione, diphenyl-, dioxime, (E,E)-, Ethanedione, diphenyl-, dioxime (E,Z), NCGC00177371-01, Ethanedione, diphenyl-, dioxime, (Z,Z)-, (1E,2E)-1,2-Diphenyl-1,2-ethanedione dioxime, D0891, LT00017067, 23873-81-6, 572-43-0

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXBLMXOUGVRCCH-YPKPFQOOSA-N

572-45-2

N-[(E)-2-THIENYLMETHYLIDENE]-4-(TRIFLUOROMETHOXY)ANILINE (3 suppliers)

IUPAC Name: 1-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]methanimine | CAS Registry Number: 390788-29-1
Synonyms: (1E)-1-(thiophen-2-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine, Enamine_003400, 1-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]methanimine, HMS1403K12, AKOS001017618, AKOS030750385, ZINC100409028, MCULE-2294945888, AB00713775-01, 9X-0835

Molecular Formula:	C₁₂H₈F₃NOS	Molecular Weight:	271.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGJXLNVMLCQDAE-UHFFFAOYSA-N

390788-29-1

N-[(e)-3-(2-fluorophenyl)-2-methylprop-2-enyl]-3,4,5-trimethoxy-n-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide (6 suppliers)

IUPAC Name: N-[(E)-3-(2-fluorophenyl)-2-methylprop-2-enyl]-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide | CAS Registry Number: 1378524-41-4
Synonyms: CHEMBL2013230, QCR-79, IN2196, (E)-N-(3-(2-fluorophenyl)-2-methylallyl)-3,4,5-trimethoxy-N-(2-(1-methylpyrrolidin-2-yl)ethyl)benzamide

Molecular Formula:	C₂₇H₃₅FN₂O₄	Molecular Weight:	470.576203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVRRRKAXHMGUHZ-XDJHFCHBSA-N

1378524-41-4

N-[(e)-3-(3-acetylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-3-(3-acetylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 5307-04-0
Synonyms: N-[1-(3-Acetyl-phenylcarbamoyl)-2-pyridin-3-yl-vinyl]-benzamide, ZINC04798008, AC1NSR7J, Ambcb5307040, MLS001215337, CHEMBL1372945, MolPort-001-944-584, HMS2919N16, CCG-5653, AKOS000558096, BAS 00725691, SMR000608085, BIM-0016661.P001, N-[(E)-3-(3-acetylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₃H₁₉N₃O₃	Molecular Weight:	385.415260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLFXWORUNVDUOK-FYJGNVAPSA-N

5307-04-0

N-[(e)-3-(3-bromoanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-3-(3-bromoanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide | CAS Registry Number: 6054-89-3
Synonyms: AC1NT75E, Ambcb6054893, MolPort-002-182-006, ZINC15745632, BIM-0043293.P001, N-[(E)-3-(3-bromoanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₃BrN₂O₂S₂	Molecular Weight:	433.342020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKEKJJNJPAKXEK-RVDMUPIBSA-N

6054-89-3

N-[(E)-3-(4-CHLOROPHENYL)-3-OXO-PROP-1-ENYL]PYRIDINE-4-CARBOHYDRAZIDE (6 suppliers)

IUPAC Name: (2-chloro-7H-purin-6-yl)hydrazine | CAS Registry Number: 5404-88-6
Synonyms: Purine, 2-chloro-6-hydrazino-, NSC7357, CID521485

Molecular Formula:	C₅H₅ClN₆	Molecular Weight:	184.586400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QCFNQRYMMJROEN-UHFFFAOYSA-N

5404-88-6

N-[(e)-3-[2-(diethylamino)ethylamino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide (1 supplier)

IUPAC Name: N-[(E)-3-[2-(diethylamino)ethylamino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 3868-98-2
Synonyms: BRN 2679605, alpha-Benzamido-N-(2-(diethylamino)ethyl)-3-methoxycinnamamide, Cinnamamide, alpha-benzamido-N-(2-(diethylamino)ethyl)-3-methoxy-, Cinnamamide, alpha-benzamido-N-(2-(diethylamino)ethyl)-m-methoxy-, AC1O60U9, LS-53863, N-[(E)-3-(2-diethylaminoethylamino)-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₃H₂₉N₃O₃	Molecular Weight:	395.494660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGQRDMRXUVKBGT-HEHNFIMWSA-N

3868-98-2

N-[(e)-3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 5623-34-7
Synonyms: CHEMBL1774325, AC1NSXMT, Ambcb5623347, MolPort-002-159-252, BDBM50343554, ZINC16671860, ZINC103984532, N-(1-{[2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazino]carbonyl}-2-phenylvinyl)benzamide, N-[(E)-3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₅H₂₃N₃O₅	Molecular Weight:	445.467220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AQYMAXZCODLNEQ-DEDYPNTBSA-N

5623-34-7

N-[(e)-3-anilino-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-3-anilino-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5873-52-9
Synonyms: AC1M3DWO, Ambcb5873529, MolPort-002-173-377, SMSF0008917, ZINC1189885, ZINC01189885, CB07779, BIM-0013871.P001, N-[(E)-3-anilino-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₂H₁₇BrN₂O₂	Molecular Weight:	421.286580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIMGLXKMURMJHE-HMMYKYKNSA-N

5873-52-9

N-[(e)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide | CAS Registry Number: 5963-99-5
Synonyms: AC1NRIJI, F1337-0094, MolPort-002-177-690, ZINC4577090, STK766229, ZINC04577090, AKOS005616503, MCULE-1564370718, A2672/0113834, N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide, N-[(1E)-1-(furan-2-yl)-3-oxo-3-(phenylamino)prop-1-en-2-yl]-3-nitrobenzamide

Molecular Formula:	C₂₀H₁₅N₃O₅	Molecular Weight:	377.350200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HOADLBKDJXCJRE-QGOAFFKASA-N

5963-99-5

N-[(e)-3-methylpentylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-3-methylpentylideneamino]-2,4-dinitroaniline | CAS Registry Number: 19353-30-1
Synonyms: NSC230278, NSC-230278

Molecular Formula:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYTUPFPASMOWAP-NTUHNPAUSA-N

19353-30-1

N-[(e)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 38879-56-0
Synonyms: (E)-N-(1-(4-Morpholinylcarbonyl)-2-phenylethenyl)benzamide, BENZAMIDE, N-(1-(4-MORPHOLINYLCARBONYL)-2-PHENYLETHENYL)-, (E)-, AC1O5HLK, AC1Q5BTE, AC1Q5JU3, AKOS024331041, LS-27284, N-[(E)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide, n-[3-(morpholin-4-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide, N-[(1E)-3-(morpholin-4-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGMCKSSZFBMEPR-OBGWFSINSA-N

38879-56-0

N-[(E)-3-nitrosooct-2-en-2-yl]hydroxylamine (1 supplier)

IUPAC Name: N-[(E)-3-nitrosooct-2-en-2-yl]hydroxylamine | CAS Registry Number: 1844-13-9
Synonyms: NSC49242, AC1NS8HY, NSC-49242

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVVDJDFXBYAIAQ-BQYQJAHWSA-N

1844-13-9

N-[(e)-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide (1 supplier)

IUPAC Name: N-[(E)-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 3688-81-1
Synonyms: BRN 0440119, alpha-Benzoylamino-beta-(3-pyridyl)acrylic acid piperidide, N-(1-(Piperidinocarbonyl)-2-(3-piperidyl)vinyl)benzamide, Benzamide, N-(1-(piperidinocarbonyl)-2-(3-pyridyl)vinyl)-, AC1NUAIZ, LS-27379, N-[(E)-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.399640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXBMQFBCLSDKGN-NBVRZTHBSA-N

3688-81-1

N-[(e)-4-(4-nitrophenyl)-2-oxobut-3-enyl]acetamide (1 supplier)

IUPAC Name: N-[(E)-4-(4-nitrophenyl)-2-oxobut-3-enyl]acetamide | CAS Registry Number: 5424-51-1
Synonyms: NSC12230, AC1NS5S9, ZINC1871356, NSC-12230, N-[(E)-4-(4-nitrophenyl)-2-oxobut-3-enyl]acetamide

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPNIAONVIDFGGK-QPJJXVBHSA-N

5424-51-1

N-[(e)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitroaniline (1 supplier)

IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 964-83-0
Synonyms: NSC404137, STOCK1S-00392, MolPort-000-813-409, MolPort-028-321-276, STK524799, ZINC17158838, AKOS001011421, NSC-404137, 2,4-dinitrophenylhydrazone mesityl oxide, T0508-5629, (2E)-1-(2,4-dinitrophenyl)-2-(4-methylpent-3-en-2-ylidene)hydrazine

Molecular Formula:	C₁₂H₁₄N₄O₄	Molecular Weight:	278.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSLSXQIXHWKSFL-UKTHLTGXSA-N

964-83-0

N-[(e)-4-methylpent-3-en-2-ylideneamino]phthalazin-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]phthalazin-1-amine;hydrochloride | CAS Registry Number: 78859-43-5
Synonyms: Budralazine hydrochloride, CCRIS 5091, 1(2H)-Phthalazinone, (1,3-dimethyl-2-butenylidene)hydrazone, monohydrochloride, Budralazine HCl, budralazine monohydrochloride, C14H16N4.HCl, 36798-79-5 (Parent), LS-109252

Molecular Formula:	C₁₄H₁₇ClN₄	Molecular Weight:	276.764580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPOFVOJCSIGCQJ-YFMOEUEHSA-N

78859-43-5

N-[(e)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]pyridine-4-carboxamide | CAS Registry Number: 22518-78-1
Synonyms: NSC213662, AKOS003855349, NSC-213662

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUCKSEXZWPSNKP-CXUHLZMHSA-N

22518-78-1

N-[(e)-5-methylhexan-3-ylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-5-methylhexan-3-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 37128-98-6
Synonyms: NSC230189, AC1O2ZKG, NSC-230189, N-[(E)-5-methylhexan-3-ylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₁₃H₁₈N₄O₄	Molecular Weight:	294.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWOGTWWQEKHZJE-GXDHUFHOSA-N

37128-98-6

N-[(e)-acridin-9-ylmethylideneamino]-4,5-dihydro-1h-imidazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-acridin-9-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 204393-34-0
Synonyms: 9-Acridinecarboxaldehyde, (4,5-dihydro-1H-imidazol-2-yl)hydrazone, CHEMBL278341

Molecular Formula:	C₁₇H₁₅N₅	Molecular Weight:	289.334500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNPPDPYHXWRDFG-RGVLZGJSSA-N

204393-34-0

N-[(e)-anthracen-1-ylmethylideneamino]-4,5-dihydro-1h-imidazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-anthracen-1-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 204393-36-2
Synonyms: 1-Anthracenecarboxaldehyde, (4,5-dihydro-1H-imidazol-2-yl)hydrazone, CHEMBL417829

Molecular Formula:	C₁₈H₁₆N₄	Molecular Weight:	288.346440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FALZXJTTYZECJE-CIAFOILYSA-N

204393-36-2

N-[(e)-anthracen-9-ylmethylideneamino]-4,5-dihydro-1h-imidazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 204393-32-8
Synonyms: 9-Anthracenecarboxaldehyde, (4,5-dihydro-1H-imidazol-2-yl)hydrazone, CHEMBL276966

Molecular Formula:	C₁₈H₁₆N₄	Molecular Weight:	288.346440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YQZPFRWJOJPMCY-CIAFOILYSA-N

204393-32-8

N-[(e)-anthracen-9-ylmethylideneamino]-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 10273-86-6
Synonyms: STK367094, AC1OBLN6, BIDD:GT0004, 9-anthraldehyde(P-tosyl)hydrazone, MolPort-002-133-321, AKOS003867243, ST50909244, ((1E)-2-(9-anthryl)-1-azavinyl)[(4-methylphenyl)sulfonyl]amine, N'-[(E)-anthracen-9-ylmethylidene]-4-methylbenzenesulfonohydrazide, N-[(E)-anthracen-9-ylmethylideneamino]-4-methylbenzenesulfonamide

Molecular Formula:	C₂₂H₁₈N₂O₂S	Molecular Weight:	374.455520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRTHRNWYJRZGOB-HZHRSRAPSA-N

10273-86-6

N-[(e)-benzylidene(oxido)azaniumyl]-1-phenylmethanimine Oxide (0 suppliers)

IUPAC Name: N-[(E)-benzylidene(oxido)azaniumyl]-1-phenylmethanimine oxide | CAS Registry Number: 19520-72-0
Synonyms: NSC116475, NSC-116475

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUAWFDIQMZRBTL-UKVBVZPVSA-N

19520-72-0

N-[(e)-benzylideneamino]-1-methyltetrazol-5-amine (1 supplier)

IUPAC Name: N-[(E)-benzylideneamino]-1-methyltetrazol-5-amine | CAS Registry Number: 4314-04-9
Synonyms: MLS003106616, NSC166648, CHEMBL1974796, NSC-166648

Molecular Formula:	C₉H₁₀N₆	Molecular Weight:	202.215900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRYWPMSMTIFAGJ-JXMROGBWSA-N

4314-04-9

N-[(e)-benzylideneamino]-2,3-bis(3,4-dimethoxyphenyl)propanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2,3-bis(3,4-dimethoxyphenyl)propanamide | CAS Registry Number: 58973-57-2
Synonyms: 3,4-Dimethoxy-alpha-(3,4-dimethoxyphenyl)benzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, 3,4-dimethoxy-alpha-(3,4-dimethoxyphenyl)-, (phenylmethylene)hydrazide, LS-31105

Molecular Formula:	C₂₆H₂₈N₂O₅	Molecular Weight:	448.510920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZTYNSNEJVAENN-WPWMEQJKSA-N

58973-57-2

N-[(e)-benzylideneamino]-2,3-bis(4-methoxyphenyl)propanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2,3-bis(4-methoxyphenyl)propanamide | CAS Registry Number: 58973-56-1
Synonyms: 4-Methoxy-alpha-(4-methoxyphenyl)benzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, 4-methoxy-alpha-(4-methoxyphenyl)-, (phenylmethylene)hydrazide, LS-31126

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOSIRXWVCDNUER-KOEQRZSOSA-N

58973-56-1

N-[(e)-benzylideneamino]-2,3-diphenylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2,3-diphenylpropanamide | CAS Registry Number: 58973-52-7
Synonyms: alpha-Phenylbenzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, alpha-phenyl-, (phenylmethylene)hydrazide, LS-31140

Molecular Formula:	C₂₂H₂₀N₂O	Molecular Weight:	328.407000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCGLXHBDYGMCID-HAVVHWLPSA-N

58973-52-7

N-[(e)-benzylideneamino]-2-(4-methoxyphenyl)-3-phenylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-(4-methoxyphenyl)-3-phenylpropanamide | CAS Registry Number: 58973-53-8
Synonyms: alpha-(4-Methoxyphenyl)benzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, alpha-(4-methoxyphenyl)-, (phenylmethylene)hydrazide, LS-31131

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.432980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUQOUVUKDKAJSV-JJIBRWJFSA-N

58973-53-8

N-[(e)-benzylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-09-2
Synonyms: BRN 0843515, 4-(o-Tolyl)-1-piperazineacetic acid (phenylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(2-methylphenyl)-, (phenylmethylene)hydrazide, LS-110102

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFDRAJFGGXMUEG-RCCKNPSSSA-N

67041-09-2

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

IUPAC Name: N-[(E)-benzylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-15-0
Synonyms: BRN 0840081, 4-(m-Tolyl)-1-piperazineacetic acid (phenylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(3-methylphenyl)-, (phenylmethylene)hydrazide, LS-110103

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUKMONIZXRNOO-RCCKNPSSSA-N

67041-15-0

N-[(e)-benzylideneamino]-2-[4-(4-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-[4-(4-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-21-8
Synonyms: BRN 0841746, 4-(p-Tolyl)-1-piperazineacetic acid (phenylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(4-methylphenyl)-, (phenylmethylene)hydrazide, LS-110104, 5-23-02-00291 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCYQKCPPMQQMFD-RCCKNPSSSA-N

67041-21-8

N-[(e)-benzylideneamino]-2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetamide | CAS Registry Number: 42024-65-7
Synonyms: Acetic acid, (4-bromo-2-((dimethylamino)methyl)phenoxy)-, (phenylmethylene)hydrazide, (4-Bromo-2-((dimethylamino)methyl)phenoxy)acetic acid (phenylmethylene)hydrazide, LS-11150

Molecular Formula:	C₁₈H₂₀BrN₃O₂	Molecular Weight:	390.274300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMKJSMBDUXIMFQ-RGVLZGJSSA-N

42024-65-7

N-[(e)-benzylideneamino]-3,3-diphenylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3,3-diphenylpropanamide | CAS Registry Number: 58973-51-6
Synonyms: beta-Phenylbenzenepropanoic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, beta-phenyl-, (phenylmethylene)hydrazide, LS-31141

Molecular Formula:	C₂₂H₂₀N₂O	Molecular Weight:	328.407000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJJKPBRCIQXLGC-HAVVHWLPSA-N

58973-51-6

N-[(e)-benzylideneamino]-3,5-dichloro-4-ethoxybenzamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-ethoxybenzamide | CAS Registry Number: 23959-49-1
Synonyms: BRN 1826240, 3,5-Dichloro-4-ethoxybenzoic acid 2-benzylidenehydrazide, Benzoic acid, 3,5-dichloro-4-ethoxy-, 2-benzylidenehydrazide, LS-36816

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₂	Molecular Weight:	337.200560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPZSAFVUZMAITP-VXLYETTFSA-N

23959-49-1

N-[(e)-benzylideneamino]-3,5-dichloro-4-prop-2-enoxybenzamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-prop-2-enoxybenzamide | CAS Registry Number: 23959-50-4
Synonyms: BRN 1826033, 4-(Allyloxy)-3,5-dichlorobenzoic acid 2-benzylidenehydrazide, Benzoic acid, 4-(allyloxy)-3,5-dichloro-, 2-benzylidenehydrazide, LS-35573

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₂	Molecular Weight:	349.211260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCUZINLMLFPUJJ-RGVLZGJSSA-N

23959-50-4

N-[(e)-benzylideneamino]-3,5-dichloro-4-propoxybenzamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloro-4-propoxybenzamide | CAS Registry Number: 23959-51-5
Synonyms: BRN 1826900, 3,5-Dichloro-4-propoxybenzoic acid 2-benzylidenehydrazide, Benzoic acid, 3,5-dichloro-4-propoxy-, 2-benzylidenehydrazide, LS-36905

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₂	Molecular Weight:	351.227140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGEFIIJPMAFTRH-RGVLZGJSSA-N

23959-51-5

N-[(e)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-3-(3,4-dimethoxyphenyl)-2-phenylpropanamide | CAS Registry Number: 58973-55-0
Synonyms: 3,4-Dimethoxy-alpha-phenylbenzeneacetic acid (phenylmethylene)hydrazide, Benzenepropanoic acid, 3,4-dimethoxy-alpha-phenyl-, (phenylmethylene)hydrazide, LS-31108

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRZAYFRKELVIBB-KOEQRZSOSA-N

58973-55-0

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